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SMILES: c1(nc(c(c(c1)P(c1cc(cc(c1)C)C)c1cc(cc(c1)C)C)c1c(nc(cc1P(c1cc(cc(c1)C)C)c1cc(cc(c1)C)C)OC)OC)OC)OC.c1(ccc(cc1)C(c1ccc(cc1)OC)([C@H](C(C)C)N)N)OC.[Ru](Cl)Cl Canonical SMILES: COc1nc(OC)c(c(c1)P(c1cc(C)cc(c1)C)c1cc(C)cc(c1)C)c1c(OC)nc(cc1P(c1cc(C)cc(c1)C)c1cc(C)cc(c1)C)OC.COc1ccc(cc1)C([C@H](C(C)C)N)(c1ccc(cc1)OC)N.Cl[Ru]Cl InChI: InChI=1S/C46H50N2O4P2.C19H26N2O2.2ClH.Ru/c1-27-13-28(2)18-35(17-27)53(36-19-29(3)14-30(4)20-36)39-25-41(49-9)47-45(51-11)43(39)44-40(26-42(50-10)48-46(44)52-12)54(37-21-31(5)15-32(6)22-37)38-23-33(7)16-34(8)24-38;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;;;/h13-26H,1-12H3;5-13,18H,20-21H2,1-4H3;2*1H;/q;;;;+2/p-2/t;18-;;;/m.0.../s1 InChIKey: RJVUHQGIDZFJBW-OGLOXHGMSA-L
CBID:297361 http://www.chembase.cn/molecule-297361.html