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SMILES: [C@H]1([C@@H]([C@@H]([C@@H](O[C@H]1CO)O[C@H]1[C@@H]2[C@H](O[C@@H]([C@H]1NC(=O)C)OCc1ccccc1)COC(O2)c1ccccc1)O)O)O Canonical SMILES: OC[C@@H]1O[C@@H](O[C@H]2[C@H]3OC(OC[C@H]3O[C@@H]([C@H]2NC(=O)C)OCc2ccccc2)c2ccccc2)[C@H]([C@H]([C@H]1O)O)O InChI: InChI=1S/C28H35NO11/c1-15(31)29-20-25(40-28-23(34)22(33)21(32)18(12-30)37-28)24-19(14-36-26(39-24)17-10-6-3-7-11-17)38-27(20)35-13-16-8-4-2-5-9-16/h2-11,18-28,30,32-34H,12-14H2,1H3,(H,29,31)/t18-,19-,20-,21+,22+,23-,24+,25-,26?,27+,28+/m1/s1 InChIKey: QXRLFXLKFXJEJD-ONYJJJNVSA-N
CBID:161354 http://www.chembase.cn/molecule-161354.html