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SMILES: C12C(=O)N(CC31OC(C2C(=O)O)C=C3)c1ccc(cc1)C Canonical SMILES: OC(=O)C1C2C=CC3(C1C(=O)N(C3)c1ccc(cc1)C)O2 InChI: InChI=1S/C16H15NO4/c1-9-2-4-10(5-3-9)17-8-16-7-6-11(21-16)12(15(19)20)13(16)14(17)18/h2-7,11-13H,8H2,1H3,(H,19,20) InChIKey: KUFKGDZHWPMXNX-UHFFFAOYSA-N
CBID:11624 http://www.chembase.cn/molecule-11624.html