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SMILES: [P+]1(c2cc(nc(c2c2c(nc(cc2[P+](c2cc(cc(c2)C)C)(c2cc(cc(c2)C)C)[Ru-]1Cl)OC)OC)OC)OC)(c1cc(cc(c1)C)C)c1cc(cc(c1)C)C.c1(ccc(cc1)C)C(C)C.[Cl-] Canonical SMILES: Cc1ccc(cc1)C(C)C.COc1nc(OC)cc2c1c1c(OC)nc(cc1[P+]([Ru-]([P+]2(c1cc(C)cc(c1)C)c1cc(C)cc(c1)C)Cl)(c1cc(C)cc(c1)C)c1cc(C)cc(c1)C)OC.[Cl-] InChI: InChI=1S/C46H50N2O4P2.C10H14.2ClH.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;1-8(2)10-6-4-9(3)5-7-10;;;/h13-26H,1-12H3;4-8H,1-3H3;2*1H;/q;;;;+2/p-2 InChIKey: ALQAJMJNRAJPNV-UHFFFAOYSA-L
CBID:297328 http://www.chembase.cn/molecule-297328.html