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SMILES: C(Oc1ccc(cc1)C(=O)O)c1ccccc1 Canonical SMILES: OC(=O)c1ccc(cc1)OCc1ccccc1 InChI: InChI=1S/C14H12O3/c15-14(16)12-6-8-13(9-7-12)17-10-11-4-2-1-3-5-11/h1-9H,10H2,(H,15,16) InChIKey: AQSCHALQLXXKKC-UHFFFAOYSA-N
CBID:9912 http://www.chembase.cn/molecule-9912.html