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SMILES: c1(oc(cc1)C=O)c1ccc(C(=O)C)cc1 Canonical SMILES: O=Cc1ccc(o1)c1ccc(cc1)C(=O)C InChI: InChI=1S/C13H10O3/c1-9(15)10-2-4-11(5-3-10)13-7-6-12(8-14)16-13/h2-8H,1H3 InChIKey: BVPMCORRAXYAAT-UHFFFAOYSA-N
CBID:121403 http://www.chembase.cn/molecule-121403.html