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SMILES: c12c(cc([nH]c1=O)C)OC(=O)CC2c1oc(cc1)c1ccc(C(=O)O)cc1 Canonical SMILES: O=C1Oc2cc(C)[nH]c(=O)c2C(C1)c1ccc(o1)c1ccc(cc1)C(=O)O InChI: InChI=1S/C20H15NO6/c1-10-8-16-18(19(23)21-10)13(9-17(22)27-16)15-7-6-14(26-15)11-2-4-12(5-3-11)20(24)25/h2-8,13H,9H2,1H3,(H,21,23)(H,24,25) InChIKey: LSAQHUMDVCGBNH-UHFFFAOYSA-N
CBID:227846 http://www.chembase.cn/molecule-227846.html