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SMILES: [C@@]12([C@@]([C@@H](C3=CC(=O)OC3)CC2)(CC[C@@H]2[C@@]3([C@@](C[C@@H](OC(=O)C[N+](C)(C)C)CC3)(CC[C@@H]12)O)C=O)C)O.[Br-] Canonical SMILES: O=C[C@@]12CC[C@@H](C[C@@]2(O)CC[C@@H]2[C@@H]1CC[C@]1([C@]2(O)CC[C@@H]1C1=CC(=O)OC1)C)OC(=O)C[N+](C)(C)C.[Br-] InChI: InChI=1S/C28H42NO7.BrH/c1-25-9-6-21-22(28(25,34)12-8-20(25)18-13-23(31)35-16-18)7-11-27(33)14-19(5-10-26(21,27)17-30)36-24(32)15-29(2,3)4;/h13,17,19-22,33-34H,5-12,14-16H2,1-4H3;1H/q+1;/p-1/t19-,20+,21-,22+,25+,26-,27-,28-;/m0./s1 InChIKey: VKCZUXLVBGMPNV-LCHCMLCISA-M
CBID:210223 http://www.chembase.cn/molecule-210223.html