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SMILES: c1(ccc2c(c1)c(c(n2C(=O)c1ccc(cc1)Cl)C)CC(=O)N[C@H]1[C@H]([C@@H]([C@@H](O[C@@H]1O)CO)O)O)OC Canonical SMILES: OC[C@@H]1O[C@H](O)[C@H]([C@H]([C@@H]1O)O)NC(=O)Cc1c2cc(OC)ccc2n(c1C)C(=O)c1ccc(cc1)Cl InChI: InChI=1S/C25H27ClN2O8/c1-12-16(10-20(30)27-21-23(32)22(31)19(11-29)36-25(21)34)17-9-15(35-2)7-8-18(17)28(12)24(33)13-3-5-14(26)6-4-13/h3-9,19,21-23,25,29,31-32,34H,10-11H2,1-2H3,(H,27,30)/t19-,21-,22-,23-,25+/m1/s1 InChIKey: LGAJOMLFGCSBFF-OLXDQKQCSA-N
CBID:169647 http://www.chembase.cn/molecule-169647.html