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SMILES: c12n(c(c(c1c1ccccc1)c1ccc(cc1)Cl)CC(=O)O[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)C(=O)O)O)O)O)CC(C2)(C)C Canonical SMILES: O=C(Cc1c(c2ccc(cc2)Cl)c(c2n1CC(C2)(C)C)c1ccccc1)O[C@@H]1O[C@@H](C(=O)O)[C@H]([C@@H]([C@@H]1O)O)O InChI: InChI=1S/C29H30ClNO8/c1-29(2)13-19-22(15-6-4-3-5-7-15)21(16-8-10-17(30)11-9-16)18(31(19)14-29)12-20(32)38-28-25(35)23(33)24(34)26(39-28)27(36)37/h3-11,23-26,28,33-35H,12-14H2,1-2H3,(H,36,37)/t23-,24-,25+,26-,28+/m0/s1 InChIKey: WHKFJCYVPLCOGR-NLMMERCGSA-N
CBID:172298 http://www.chembase.cn/molecule-172298.html