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SMILES: c12oc(=O)c(c(c1ccc(c2O)O)C)CC(=O)NC(c1ccccc1)C Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)ccc(c2O)O)NC(c1ccccc1)C InChI: InChI=1S/C20H19NO5/c1-11-14-8-9-16(22)18(24)19(14)26-20(25)15(11)10-17(23)21-12(2)13-6-4-3-5-7-13/h3-9,12,22,24H,10H2,1-2H3,(H,21,23) InChIKey: DBEZPPYUXRLUJL-UHFFFAOYSA-N
CBID:214343 http://www.chembase.cn/molecule-214343.html