Download library/reagents.json from LiteFold/RetroEnv: direct link, hf CLI and curl.
- Browser
- Download file 10.5 kB
-
https://huggingface.co/datasets/LiteFold/RetroEnv/resolve/main/library/reagents.json
- Command line
-
hf download hf://datasets/LiteFold/RetroEnv/library/reagents.json
-
curl -L -o reagents.json https://huggingface.co/datasets/LiteFold/RetroEnv/resolve/main/library/reagents.json
10.5 kB
| [ | |
| "B", | |
| "B#B", | |
| "B1C2CCCC1CCC2", | |
| "BC#N", | |
| "Br", | |
| "BrB(Br)Br", | |
| "BrBr", | |
| "BrC(Br)(Br)Br", | |
| "BrCC1CCCCO1", | |
| "BrCCBr", | |
| "BrCc1ccccc1", | |
| "C", | |
| "C#N", | |
| "C(=NC1CCCCC1)=NC1CCCCC1", | |
| "C1=CCC=CC1", | |
| "C1=CCCC=CCC1", | |
| "C1=CCCCC1", | |
| "C1CCC(NC2CCCCC2)CC1", | |
| "C1CCC(P(C2CCCCC2)C2CCCCC2)CC1", | |
| "C1CCC2=NCCCN2CC1", | |
| "C1CCCCC1", | |
| "C1CCNC1", | |
| "C1CCNCC1", | |
| "C1CCOC1", | |
| "C1CN2CCN1CC2", | |
| "C1CNCCN1", | |
| "C1COCCN1", | |
| "C1COCCO1", | |
| "C1COCCOCCOCCOCCO1", | |
| "C1COCCOCCOCCOCCOCCO1", | |
| "C1N2CN3CN1CN(C2)C3", | |
| "C=O", | |
| "C=[N+]=[N-]", | |
| "CB1OC(c2ccccc2)(c2ccccc2)C2CCCN12", | |
| "CC#N", | |
| "CC(=O)C#N", | |
| "CC(=O)CC(C)C", | |
| "CC(=O)Cl", | |
| "CC(=O)N(C)C", | |
| "CC(=O)O", | |
| "CC(=O)OB(OC(C)=O)OC(C)=O", | |
| "CC(=O)OC(C)=O", | |
| "CC(=O)OC(C)C", | |
| "CC(=O)OCc1c2ccccc2c(COC(C)=O)c2ccccc12", | |
| "CC(=O)OI1(OC(C)=O)(OC(C)=O)OC(=O)c2ccccc21", | |
| "CC(=O)O[IH2](OC(C)=O)c1ccccc1", | |
| "CC(=O)[O][Cu][O]C(C)=O", | |
| "CC(=O)[O][K]", | |
| "CC(=O)[O][Na]", | |
| "CC(=O)[O][Pd][O]C(C)=O", | |
| "CC(Br)Br", | |
| "CC(C)(C#N)N=NC(C)(C)C#N", | |
| "CC(C)(C)C(=O)CC(=O)C(C)(C)C", | |
| "CC(C)(C)C(=O)Cl", | |
| "CC(C)(C)C(=O)O", | |
| "CC(C)(C)N", | |
| "CC(C)(C)O", | |
| "CC(C)(C)OC(=O)N=NC(=O)OC(C)(C)C", | |
| "CC(C)(C)OC(=O)OC(=O)OC(C)(C)C", | |
| "CC(C)(C)OC(N)=O", | |
| "CC(C)(C)ON=O", | |
| "CC(C)(C)OO", | |
| "CC(C)(C)P(C(C)(C)C)C(C)(C)C", | |
| "CC(C)(C)P(c1ccc2ccccc2c1-c1cccc2ccccc12)C(C)(C)C", | |
| "CC(C)(C)P(c1ccccc1-c1ccccc1)C(C)(C)C", | |
| "CC(C)(C)[O][K]", | |
| "CC(C)(C)[O][Na]", | |
| "CC(C)(C)[PH]([Pd][PH](C(C)(C)C)(C(C)(C)C)C(C)(C)C)(C(C)(C)C)C(C)(C)C", | |
| "CC(C)=C(Cl)N(C)C", | |
| "CC(C)=O", | |
| "CC(C)C(C(=O)O)N1Cc2ccc(-c3ccc(NC(=O)c4ccccc4)cc3)cc2C1=O", | |
| "CC(C)C1=CC(C(C)C)=C(c2ccccc2)C(C(C)C)(P(C2CCCCC2)C2CCCCC2)C1", | |
| "CC(C)CC(C)O", | |
| "CC(C)CCO", | |
| "CC(C)CCON=O", | |
| "CC(C)COC(=O)Cl", | |
| "CC(C)N=C=NC(C)C", | |
| "CC(C)NC(C)C", | |
| "CC(C)O", | |
| "CC(C)OC(=O)Cl", | |
| "CC(C)OC(=O)N=NC(=O)OC(C)C", | |
| "CC(C)OC(C)C", | |
| "CC(C)Oc1cccc(OC(C)C)c1-c1ccccc1P(C1CCCCC1)C1CCCCC1", | |
| "CC(C)[CH2][Al+][CH2]C(C)C", | |
| "CC(C)[CH2][AlH][CH2]C(C)C", | |
| "CC(C)[O][Ti]([O]C(C)C)([O]C(C)C)[O]C(C)C", | |
| "CC(C)c1cc(C(C)C)c(-c2cccc(P(C3CCCCC3)C3CCCCC3)c2)c(C(C)C)c1", | |
| "CC(C)c1cc(C(C)C)c(-c2ccccc2P(C(C)(C)C)C(C)(C)C)c(C(C)C)c1", | |
| "CC(C)c1cc(C(C)C)c(-c2ccccc2P(C2CCCCC2)C2CCCCC2)c(C(C)C)c1", | |
| "CC(C)c1nc(-c2cccc(NS(=O)(=O)c3c(F)cccc3F)c2)c(-c2ccnc(Cl)n2)s1", | |
| "CC(Cl)Cl", | |
| "CC(Cl)OC(=O)Cl", | |
| "CC1(C)C2CCC1(CS(=O)(=O)O)C(=O)C2", | |
| "CC1(C)CCCC(C)(C)N1", | |
| "CC1(C)CCCC(C)(C)N1O", | |
| "CC1(C)OB(B2OC(C)(C)C(C)(C)O2)OC1(C)C", | |
| "CC1(C)c2cccc(P(c3ccccc3)c3ccccc3)c2Oc2c(P(c3ccccc3)c3ccccc3)cccc21", | |
| "CC1CCCO1", | |
| "CC=C(C)C", | |
| "CCB(CC)CC", | |
| "CCC#N", | |
| "CCC(=O)O", | |
| "CCC(C)(C)O", | |
| "CCC(C)=O", | |
| "CCC(C)B(C(C)CC)C(C)CC", | |
| "CCC(C)O", | |
| "CCCC", | |
| "CCCC#N", | |
| "CCCC(C)C", | |
| "CCCC(C)O", | |
| "CCCCC", | |
| "CCCCCC", | |
| "CCCCCCC", | |
| "CCCCCCCCCCCCS", | |
| "CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC", | |
| "CCCCCO", | |
| "CCCCN", | |
| "CCCCN(CCCC)CCCC", | |
| "CCCCO", | |
| "CCCCOCCCC", | |
| "CCCCP(=CC#N)(CCCC)CCCC", | |
| "CCCCP(C12CC3CC(CC(C3)C1)C2)C12CC3CC(CC(C3)C1)C2", | |
| "CCCCP(CCCC)CCCC", | |
| "CCCC[N+](CCCC)(CCCC)CCCC", | |
| "CCCO", | |
| "CCCP(=O)=O", | |
| "CCCP1(=O)OP(=O)(CCC)OP(=O)(CCC)O1", | |
| "CCCS(=O)(=O)c1ccc(F)c(C#C[Si](C)(C)C)c1", | |
| "CCC[CH2][SnH]([CH2]CCC)[CH2]CCC", | |
| "CCC[CH2][Sn](=[O])[CH2]CCC", | |
| "CCC[CH2][Sn]([Cl])([Cl])[CH2]CCC", | |
| "CCC[N+](CCC)(CCC)CCC", | |
| "CCN(C(C)C)C(C)C", | |
| "CCN(CC)CC", | |
| "CCN(CC)P1(=NC(C)(C)C)N(C)CCCN1C", | |
| "CCN(CC)c1ccccc1", | |
| "CCN1CCOCC1", | |
| "CCN=C=NCCCN(C)C", | |
| "CCN=C=NCCCN(CC)CC", | |
| "CCNCC", | |
| "CCO", | |
| "CCOC(=O)C(C#N)=NOC(N(C)C)=[N+](C)C", | |
| "CCOC(=O)Cl", | |
| "CCOC(=O)N1c2ccccc2C=CC1OCC", | |
| "CCOC(=O)N=NC(=O)OCC", | |
| "CCOC(=O)OC(=O)OCC", | |
| "CCOC(=O)c1sc(N2CCN(c3ccccc3)C2=O)nc1C", | |
| "CCOC(C)=O", | |
| "CCOC(C)O", | |
| "CCOC(OCC)OCC", | |
| "CCOCC", | |
| "CCOCCO", | |
| "CCOP(=O)(C#N)OCC", | |
| "CCOP(=O)(Cl)OCC", | |
| "CCOP(OCC)OCC", | |
| "CCS", | |
| "CC[N+](CC)(CC)CC", | |
| "CC[N+](CC)(CC)Cc1ccccc1", | |
| "CC[N+](CC)(CC)S(=O)(=O)N=C([O-])OC", | |
| "CC[N+](CC)(CC)S(=O)(=O)NC(=O)OC", | |
| "CC[O+](CC)CC", | |
| "CC[SiH](CC)CC", | |
| "CCc1ccccc1", | |
| "CI", | |
| "CN", | |
| "CN(C)C", | |
| "CN(C)C(=N)N(C)C", | |
| "CN(C)C(=O)Cl", | |
| "CN(C)C(=O)N=NC(=O)N(C)C", | |
| "CN(C)C(ON1C(=O)CCC1=O)=[N+](C)C", | |
| "CN(C)C(On1nnc2ccccc21)=[N+](C)C", | |
| "CN(C)C=O", | |
| "CN(C)CC(=O)O", | |
| "CN(C)CCN", | |
| "CN(C)CCN(C)C", | |
| "CN(C)P(=O)(N(C)C)N(C)C", | |
| "CN(C)c1ccc(P(C(C)(C)C)C(C)(C)C)cc1", | |
| "CN(C)c1cccc2cccc(N(C)C)c12", | |
| "CN(C)c1ccccc1", | |
| "CN(C)c1ccccc1-c1ccccc1P(C1CCCCC1)C1CCCCC1", | |
| "CN(C)c1ccccn1", | |
| "CN(C)c1ccncc1", | |
| "CN(C1CCCCC1)C1CCCCC1", | |
| "CN1CCCC1", | |
| "CN1CCCC1=O", | |
| "CN1CCCN(C)C1=O", | |
| "CN1CCN(C)C1=O", | |
| "CN1CCN(C)C1Cl", | |
| "CN1CCOCC1", | |
| "CNC", | |
| "CNC1CCCCC1NC", | |
| "CNCCNC", | |
| "CNN", | |
| "CO", | |
| "COB(OC)OC", | |
| "COC(=O)C(C(C)C)N1Cc2ccc(-c3ccc(NC(=O)c4ccccc4)cc3)cc2C1=O", | |
| "COC(=O)CC1COc2cc(OC3CCc4c(Br)ccc(F)c43)ccc21", | |
| "COC(=O)CCc1ncc(-c2ccc(NC(=O)Nc3cccc(C(F)(F)F)c3)cc2)s1", | |
| "COC(=O)Cl", | |
| "COC(C)(C)C", | |
| "COC(C)(C)OC", | |
| "COC(C)O", | |
| "COC(OC)N(C)C", | |
| "COC(OC)OC", | |
| "COC1CCCC1", | |
| "COCC(C)O", | |
| "COCCO", | |
| "COCCOC", | |
| "COCCOCCOC", | |
| "COCC[O][Al+][O]CCOC", | |
| "COCC[O][AlH][O]CCOC", | |
| "COc1ccc(B(O)O)cc1", | |
| "COc1ccc(OC)c(P(C2CCCCC2)C2CCCCC2)c1-c1c(C(C)C)cc(C(C)C)cc1C(C)C", | |
| "COc1cccc(OC)c1-c1ccccc1P(C1CCCCC1)C1CCCCC1", | |
| "COc1ccccc1", | |
| "COc1nc(Cl)nc(OC)n1", | |
| "COc1nc(OC)nc([N+]2(C)CCOCC2)n1", | |
| "CP(C)C", | |
| "CS", | |
| "CS(=O)(=O)Cl", | |
| "CS(=O)(=O)O", | |
| "CS(=O)(=O)OS(C)(=O)=O", | |
| "CS(C)=O", | |
| "CS(N)(=O)=O", | |
| "CSC", | |
| "CSc1ccccc1", | |
| "C[CH2][Mg][Br]", | |
| "C[CH2][Zn][CH2]C", | |
| "C[CH](C)[Mg][Cl]", | |
| "C[N+](=O)[O-]", | |
| "C[N+](C)(C)C", | |
| "C[N+](C)(C)Cc1ccccc1", | |
| "C[N+](C)(C)c1ccccc1", | |
| "C[N+]1([O-])CCOCC1", | |
| "C[O+](C)C", | |
| "C[O][Na]", | |
| "C[P+](C)(C)CC#N", | |
| "C[S+](C)(C)=O", | |
| "C[S+](C)C", | |
| "C[Si](C)(C)Br", | |
| "C[Si](C)(C)C#N", | |
| "C[Si](C)(C)C(C(N)=O)[Si](C)(C)C", | |
| "C[Si](C)(C)C=[N+]=[N-]", | |
| "C[Si](C)(C)CC(N)=O", | |
| "C[Si](C)(C)Cl", | |
| "C[Si](C)(C)I", | |
| "C[Si](C)(C)N[Si](C)(C)C", | |
| "C[Si](C)(C)O", | |
| "C[Si](C)(C)OS(=O)(=O)C(F)(F)F", | |
| "C[n+]1ccccc1Cl", | |
| "Cc1c(CCO)sc[n+]1Cc1ccccc1", | |
| "Cc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1", | |
| "Cc1cc(C)c(S(=O)(=O)O)c(C)c1", | |
| "Cc1cc(C)cc(C)c1", | |
| "Cc1cc(C)nc(C)c1", | |
| "Cc1cc(N2CCN(CCOc3ccccc3)C2=O)sc1C(=O)O", | |
| "Cc1ccc(C)cc1", | |
| "Cc1ccc(S(=O)(=O)Cl)cc1", | |
| "Cc1ccc(S(=O)(=O)O)cc1", | |
| "Cc1cccc(C)n1", | |
| "Cc1ccccc1", | |
| "Cc1ccccc1C", | |
| "Cc1ccccc1CCO", | |
| "Cc1ccccc1P(c1ccccc1C)c1ccccc1C", | |
| "Cc1ccccc1S(=O)(=O)O", | |
| "Cc1ccccc1[PH](c1ccccc1C)(c1ccccc1C)[Pd]([Cl])([Cl])[PH](c1ccccc1C)(c1ccccc1C)c1ccccc1C", | |
| "Cc1nc(N2CCN(Cc3ccccc3)C2=O)sc1C(=O)O", | |
| "Cc1nc(N2CCN(Cc3csc4ccc(Cl)cc34)C2=O)sc1C(=O)O", | |
| "Cc1noc2cc3c(cc12)C1(CO3)C(=O)Nc2ccccc21", | |
| "Cl", | |
| "ClB(Cl)Cl", | |
| "ClC(Cl)(Cl)C(Cl)(Cl)Cl", | |
| "ClC(Cl)(Cl)Cl", | |
| "ClC(Cl)Cl", | |
| "ClCCCl", | |
| "ClCCl", | |
| "ClCl", | |
| "ClP(Cl)(Cl)(Cl)Cl", | |
| "ClP(Cl)Cl", | |
| "Clc1ccccc1", | |
| "Clc1ccccc1Cl", | |
| "Clc1nc(Cl)nc(Cl)n1", | |
| "Cn1ccnc1", | |
| "F", | |
| "FB(F)F", | |
| "FC(F)(F)c1ccc(CBr)o1", | |
| "FC(F)(F)c1ccccc1", | |
| "F[B-](F)(F)F", | |
| "I", | |
| "II", | |
| "Ic1ccccc1", | |
| "N", | |
| "N#CC1=C(C#N)C(=O)C(Cl)=C(Cl)C1=O", | |
| "N#Cc1ccccc1", | |
| "N#N", | |
| "N#[C][Cu]", | |
| "N=C=N", | |
| "N=C=O", | |
| "NC(CO)(CO)CO", | |
| "NC(N)=O", | |
| "NC(N)=S", | |
| "NC1CCCCC1N", | |
| "NCC1CCCCC1", | |
| "NCCN", | |
| "NCCO", | |
| "NCCc1ccccc1", | |
| "NCc1ccccc1", | |
| "NN", | |
| "NO", | |
| "NS(=O)(=O)O", | |
| "Nc1c(F)c(N)c(F)c(F)c1F", | |
| "Nc1ccccc1", | |
| "Nc1ccccc1-c1ccccc1", | |
| "Nc1ccccc1S", | |
| "O", | |
| "O=C(C=Cc1ccccc1)C=Cc1ccccc1", | |
| "O=C(Cl)C(=O)Cl", | |
| "O=C(Cl)Cl", | |
| "O=C(Cl)OCc1ccccc1", | |
| "O=C(N=NC(=O)N1CCCCC1)N1CCCCC1", | |
| "O=C(N=NC(=O)OCc1ccccc1)OCc1ccccc1", | |
| "O=C(O)C(=O)O", | |
| "O=C(O)C(F)(F)F", | |
| "O=C(O)C(O)C(O)C(=O)O", | |
| "O=C(O)C1CCCN1", | |
| "O=C(O)C=CC(=O)O", | |
| "O=C(O)CC(O)(CC(=O)O)C(=O)O", | |
| "O=C(O)CCc1ncc(-c2ccc(NC(=O)Nc3cccc(C(F)(F)F)c3)cc2)s1", | |
| "O=C(O)Cc1cccc2cnccc12", | |
| "O=C(O)O", | |
| "O=C(O)c1cccc(CN2C(=O)C3(COc4cc5c(cc43)CCO5)c3ccccc32)c1", | |
| "O=C(O)c1ccccc1", | |
| "O=C(O)c1ccccc1I(=O)=O", | |
| "O=C(O)c1ccccn1", | |
| "O=C(OC(=O)C(F)(F)F)C(F)(F)F", | |
| "O=C(OO)c1cccc(Cl)c1", | |
| "O=C(OOC(=O)c1ccccc1)c1ccccc1", | |
| "O=C(O[IH2](OC(=O)C(F)(F)F)c1ccccc1)C(F)(F)F", | |
| "O=C(c1ncc[nH]1)c1ncc[nH]1", | |
| "O=C(n1ccnc1)n1ccnc1", | |
| "O=C1C(Cl)=C(Cl)C(=O)C(Cl)=C1Cl", | |
| "O=C1CCC(=O)N1Br", | |
| "O=C1CCC(=O)N1Cl", | |
| "O=C1CCC(=O)N1O", | |
| "O=C1N(CCC2CC2)c2ccccc2C1(CO)c1cc2c(cc1O)OCO2", | |
| "O=C1OC(C(O)CO)C(O)=C1O", | |
| "O=C1OCCN1P(=O)(Cl)N1CCOC1=O", | |
| "O=C=O", | |
| "O=CO", | |
| "O=Cc1ccccc1", | |
| "O=NO", | |
| "O=O", | |
| "O=P(Cl)(Cl)Cl", | |
| "O=P(Cl)(c1ccccc1)c1ccccc1", | |
| "O=P(O)(O)O", | |
| "O=P(c1ccccc1)(c1ccccc1)c1ccccc1", | |
| "O=P12OP3(=O)OP(=O)(O1)OP(=O)(O2)O3", | |
| "O=S(=O)(Cl)Cl", | |
| "O=S(=O)(O)C(F)(F)F", | |
| "O=S(=O)(O)O", | |
| "O=S(=O)(O)c1cccc(P(c2cccc(S(=O)(=O)O)c2)c2cccc(S(=O)(=O)O)c2)c1", | |
| "O=S(=O)(OS(=O)(=O)C(F)(F)F)C(F)(F)F", | |
| "O=S(=O)(c1ccccc1)n1cc(I)c2ccc(F)cc21", | |
| "O=S(=O)=O", | |
| "O=S(Cl)Cl", | |
| "O=S(O)(O)=S", | |
| "O=S(O)O", | |
| "O=S(O)OO", | |
| "O=S(O)S(=O)(=O)O", | |
| "O=S(O)S(=O)O", | |
| "O=S1(=O)CCCC1", | |
| "O=[N+]([O-])O", | |
| "O=[N+]([O-])c1ccccc1", | |
| "O=[O+][O-]", | |
| "O=[PH2]O", | |
| "O=[Si]=O", | |
| "O=c1c2ccccc2nnn1O", | |
| "OB(O)O", | |
| "OB(O)c1ccccc1", | |
| "OBO", | |
| "OCC(F)(F)F", | |
| "OCC(O)CO", | |
| "OCC1(O)OCC(O)C(O)C1O", | |
| "OCC1CCCO1", | |
| "OCCC1CCCO1", | |
| "OCCO", | |
| "OCCOCCO", | |
| "OCl", | |
| "OO", | |
| "Oc1c(F)c(F)c(F)c(F)c1F", | |
| "Oc1ccc(O)cc1", | |
| "Oc1cccc2[nH]nnc12", | |
| "Oc1cccc2cccnc12", | |
| "Oc1ccccc1", | |
| "On1nnc2ccccc21", | |
| "On1nnc2cccnc21", | |
| "P", | |
| "S", | |
| "S=C=S", | |
| "Sc1ccccc1", | |
| "[Ag+2]", | |
| "[Ag+]", | |
| "[Al+3]", | |
| "[AlH3]", | |
| "[Al]", | |
| "[Ba+2]", | |
| "[CH3][Al+][CH3]", | |
| "[CH3][Al]([CH3])[CH3]", | |
| "[CH]1[CH][CH]C(P(c2ccccc2)c2ccccc2)[CH]1", | |
| "[Ca+2]", | |
| "[Ce+3]", | |
| "[Ce+4]", | |
| "[Cl][Co][Cl]", | |
| "[Cl][Cu]", | |
| "[Cl][Cu][Cl]", | |
| "[Cl][Fe]([Cl])[Cl]", | |
| "[Cl][Ni][Cl]", | |
| "[Cl][Pd+]", | |
| "[Cl][Pd]([Cl])([PH](c1ccccc1)(c1ccccc1)c1ccccc1)[PH](c1ccccc1)(c1ccccc1)c1ccccc1", | |
| "[Cl][Pd][Cl]", | |
| "[Cl][Ru]([Cl])[Cl]", | |
| "[Cl][Sn]([Cl])([Cl])[Cl]", | |
| "[Cl][Sn][Cl]", | |
| "[Cl][Ti]([Cl])([Cl])[Cl]", | |
| "[Co]", | |
| "[Cr+6]", | |
| "[Cs+]", | |
| "[Cu+2]", | |
| "[Cu]", | |
| "[Cu][Br]", | |
| "[Cu][I]", | |
| "[Fe+2]", | |
| "[Fe]", | |
| "[H+]", | |
| "[HH]", | |
| "[H][H]", | |
| "[I][Cu][I]", | |
| "[In+3]", | |
| "[Ir]", | |
| "[K+]", | |
| "[K]", | |
| "[Li+]", | |
| "[Li]", | |
| "[Li][CH2]CCC", | |
| "[Li][CH3]", | |
| "[Li][CH](C)CC", | |
| "[Li][C](C)(C)C", | |
| "[Li][OH]", | |
| "[Mg+2]", | |
| "[Mg]", | |
| "[Mn+2]", | |
| "[Mn+4]", | |
| "[N-]=[N+]=NP(=O)(c1ccccc1)c1ccccc1", | |
| "[N-]=[N+]=[N-]", | |
| "[Na+]", | |
| "[Na]", | |
| "[Ni]", | |
| "[O-2]", | |
| "[O-][Cl+3]([O-])([O-])O", | |
| "[O-][Cl+]O", | |
| "[O-][I+2]([O-])O", | |
| "[O-][I+3]([O-])([O-])O", | |
| "[O]=[AgH]", | |
| "[O]=[Ag]", | |
| "[O]=[Cr](=[O])([OH])[Cl]", | |
| "[O]=[Cr](=[O])([OH])[O][Cr](=[O])(=[O])[OH]", | |
| "[O]=[Cr](=[O])=[O]", | |
| "[O]=[CuH]", | |
| "[O]=[Cu]", | |
| "[O]=[Mn](=[O])(=[O])[OH]", | |
| "[O]=[Mn]=[O]", | |
| "[O]=[Pt]", | |
| "[O]=[Pt]=[O]", | |
| "[O]=[Ru](=[O])(=[O])[OH]", | |
| "[Pb+2]", | |
| "[Pd+2]", | |
| "[Pd]", | |
| "[Pt]", | |
| "[Rh+2]", | |
| "[Rh]", | |
| "[S-2]", | |
| "[SiH3]c1ccccc1", | |
| "[Sn]", | |
| "[Ti+3]", | |
| "[Ti+4]", | |
| "[Yb+3]", | |
| "[Zn+2]", | |
| "[Zn]", | |
| "c1c[nH]cn1", | |
| "c1cc(N2CCCC2)ccn1", | |
| "c1ccc(-c2ccccc2)cc1", | |
| "c1ccc(-c2ccccc2P(C2CCCCC2)C2CCCCC2)cc1", | |
| "c1ccc(-c2ccccn2)nc1", | |
| "c1ccc(C(Nc2nc(-c3cc4ccccc4s3)nc3ccccc23)c2ccccc2)cc1", | |
| "c1ccc(Oc2ccccc2)cc1", | |
| "c1ccc(P(C2CCCCC2)C2CCCCC2)c(-c2ccccc2P(C2CCCCC2)C2CCCCC2)c1", | |
| "c1ccc(P(CCCP(c2ccccc2)c2ccccc2)c2ccccc2)cc1", | |
| "c1ccc(P(c2ccccc2)c2ccc3ccccc3c2-c2c(P(c3ccccc3)c3ccccc3)ccc3ccccc23)cc1", | |
| "c1ccc(P(c2ccccc2)c2ccccc2)cc1", | |
| "c1ccc(P(c2ccccc2)c2ccccc2Oc2ccccc2P(c2ccccc2)c2ccccc2)cc1", | |
| "c1ccc([PH]([Pd][PH](c2ccccc2)(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)cc1", | |
| "c1ccc([PH](c2ccccc2)(c2ccccc2)[Pd-4]([PH](c2ccccc2)(c2ccccc2)c2ccccc2)([PH](c2ccccc2)(c2ccccc2)c2ccccc2)[PH](c2ccccc2)(c2ccccc2)c2ccccc2)cc1", | |
| "c1ccc([PH](c2ccccc2)(c2ccccc2)[Pd]([PH](c2ccccc2)(c2ccccc2)c2ccccc2)([PH](c2ccccc2)(c2ccccc2)c2ccccc2)[PH](c2ccccc2)(c2ccccc2)c2ccccc2)cc1", | |
| "c1ccc2ncccc2c1", | |
| "c1ccccc1", | |
| "c1ccncc1", | |
| "c1ccsc1", | |
| "c1cnc2c(c1)ccc1cccnc12", | |
| "c1coc(P(c2ccco2)c2ccco2)c1" | |
| ] |