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SMILES: [C@@H]1([C@@H]([C@@H](C(O[C@H]1COC(=O)C)[n+]1cc(ccc1)C1N(CCCC1)C(=O)OC(C)(C)C)OC(=O)C)OC(=O)C)OC(=O)C.[Br-] Canonical SMILES: CC(=O)OC[C@@H]1OC([n+]2cccc(c2)C2CCCCN2C(=O)OC(C)(C)C)[C@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C.[Br-] InChI: InChI=1S/C29H41N2O11.BrH/c1-17(32)37-16-23-24(38-18(2)33)25(39-19(3)34)26(40-20(4)35)27(41-23)30-13-10-11-21(15-30)22-12-8-9-14-31(22)28(36)42-29(5,6)7;/h10-11,13,15,22-27H,8-9,12,14,16H2,1-7H3;1H/q+1;/p-1/t22?,23-,24-,25+,26-,27?;/m1./s1 InChIKey: HFCNMSATWGOWHM-LQLADCSOSA-M
CBID:163187 http://www.chembase.cn/molecule-163187.html