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SMILES: c1(=O)c(c(c2c(o1)cc(OCC(=O)N1CCC(C(=O)O)CC1)cc2)C)C Canonical SMILES: OC(=O)C1CCN(CC1)C(=O)COc1ccc2c(c1)oc(=O)c(c2C)C InChI: InChI=1S/C19H21NO6/c1-11-12(2)19(24)26-16-9-14(3-4-15(11)16)25-10-17(21)20-7-5-13(6-8-20)18(22)23/h3-4,9,13H,5-8,10H2,1-2H3,(H,22,23) InChIKey: OWEDAMDWUSCDJX-UHFFFAOYSA-N
CBID:204932 http://www.chembase.cn/molecule-204932.html