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SMILES: c1(nc(c(c(c1)P(c1ccccc1)c1ccccc1)c1c(nc(cc1P(c1ccccc1)c1ccccc1)OC)OC)OC)OC.c1(ccc(cc1)C(c1ccc(cc1)OC)([C@H](N)C(C)C)N)OC.[Ru](Cl)Cl Canonical SMILES: COc1nc(OC)c(c(c1)P(c1ccccc1)c1ccccc1)c1c(OC)nc(cc1P(c1ccccc1)c1ccccc1)OC.COc1ccc(cc1)C([C@@H](C(C)C)N)(c1ccc(cc1)OC)N.Cl[Ru]Cl InChI: InChI=1S/C38H34N2O4P2.C19H26N2O2.2ClH.Ru/c1-41-33-25-31(45(27-17-9-5-10-18-27)28-19-11-6-12-20-28)35(37(39-33)43-3)36-32(26-34(42-2)40-38(36)44-4)46(29-21-13-7-14-22-29)30-23-15-8-16-24-30;1-13(2)18(20)19(21,14-5-9-16(22-3)10-6-14)15-7-11-17(23-4)12-8-15;;;/h5-26H,1-4H3;5-13,18H,20-21H2,1-4H3;2*1H;/q;;;;+2/p-2/t;18-;;;/m.1.../s1 InChIKey: KZMSWJMBTPMPEL-OEGAAENXSA-L
CBID:297348 http://www.chembase.cn/molecule-297348.html