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SMILES: c12c3c(c(cc2CC[N+]([C@@H]1Cc1cc(Oc2cc4[C@H]([N+](CCc4cc2OC)(C)C)Cc2ccc(O3)cc2)c(cc1)O)(C)C)OC)O.[Cl-].[Cl-].O.O.O.O.O Canonical SMILES: COc1cc2CC[N+]([C@H]3c2cc1Oc1cc(ccc1O)C[C@@H]1c2c(CC[N+]1(C)C)cc(c(c2Oc1ccc(C3)cc1)O)OC)(C)C.O.O.O.O.O.[Cl-].[Cl-] InChI: InChI=1S/C38H42N2O6.2ClH.5H2O/c1-39(2)15-13-25-20-33(43-5)34-22-28(25)29(39)17-23-7-10-27(11-8-23)45-38-36-26(21-35(44-6)37(38)42)14-16-40(3,4)30(36)18-24-9-12-31(41)32(19-24)46-34;;;;;;;/h7-12,19-22,29-30H,13-18H2,1-6H3;2*1H;5*1H2/t29-,30-;;;;;;;/m1......./s1 InChIKey: JTXPOYACHHACOE-YJNVKEAWSA-N
CBID:205758 http://www.chembase.cn/molecule-205758.html