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SMILES: c12c3c(c(c(c1)OC)OC)Oc1c(cc4c(c1)[C@@H]([N+](CC4)(C)[O-])Cc1ccc(cc1)Oc1c(ccc(C[C@H]3N(CC2)C)c1)OC)OC Canonical SMILES: COc1c(OC)cc2c3c1Oc1cc4c(cc1OC)CC[N+]([C@H]4Cc1ccc(Oc4cc(C[C@H]3N(CC2)C)ccc4OC)cc1)([O-])C InChI: InChI=1S/C38H42N2O7/c1-39-15-13-26-21-35(44-5)37(45-6)38-36(26)29(39)17-24-9-12-31(42-3)33(19-24)46-27-10-7-23(8-11-27)18-30-28-22-34(47-38)32(43-4)20-25(28)14-16-40(30,2)41/h7-12,19-22,29-30H,13-18H2,1-6H3/t29-,30+,40?/m1/s1 InChIKey: XOKSQIGOCSEXEF-HMRFYLJESA-N
CBID:305354 http://www.chembase.cn/molecule-305354.html