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SMILES: c1c(cc2c(c1)c1c([nH]2)C2=[N+](CC1)C[C@@H]1[C@H](C2)[C@@H]([C@H]([C@@H](C1)OC(=O)c1cc(c(c(c1)OC)OC)OC)OC)C(=O)OC)OC.[Cl-] Canonical SMILES: COc1ccc2c(c1)[nH]c1c2CC[N+]2=C1C[C@H]1[C@@H](C2)C[C@H]([C@@H]([C@H]1C(=O)OC)OC)OC(=O)c1cc(OC)c(c(c1)OC)OC.[Cl-] InChI: InChI=1S/C33H38N2O9.ClH/c1-38-19-7-8-20-21-9-10-35-16-18-13-27(44-32(36)17-11-25(39-2)30(41-4)26(12-17)40-3)31(42-5)28(33(37)43-6)22(18)15-24(35)29(21)34-23(20)14-19;/h7-8,11-12,14,18,22,27-28,31H,9-10,13,15-16H2,1-6H3;1H/t18-,22+,27-,28+,31+;/m1./s1 InChIKey: DALXIXVMMSDZQU-FMJIVAGGSA-N
CBID:165695 http://www.chembase.cn/molecule-165695.html