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SMILES: COc1cc(c(c(n1)OC)c1c(cc(nc1OC)OC)P(c1cc(cc(c1)C)C)c1cc(cc(c1)C)C)P(c1cc(cc(c1)C)C)c1cc(cc(c1)C)C.N[C@H]([C@@H](N)c1ccccc1)c1ccccc1.[Ru](Cl)Cl Canonical SMILES: N[C@H]([C@H](c1ccccc1)N)c1ccccc1.COc1nc(OC)cc(c1c1c(OC)nc(cc1P(c1cc(C)cc(c1)C)c1cc(C)cc(c1)C)OC)P(c1cc(C)cc(c1)C)c1cc(C)cc(c1)C.Cl[Ru]Cl InChI: InChI=1S/C46H50N2O4P2.C14H16N2.2ClH.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;15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;;;/h13-26H,1-12H3;1-10,13-14H,15-16H2;2*1H;/q;;;;+2/p-2/t;13-,14-;;;/m.0.../s1 InChIKey: WQJVTYSUEYUPKJ-LISIALKWSA-L
CBID:297330 http://www.chembase.cn/molecule-297330.html