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SMILES: c1ccc(cc1)COc1ccc(cc1)CC(=O)O Canonical SMILES: OC(=O)Cc1ccc(cc1)OCc1ccccc1 InChI: InChI=1S/C15H14O3/c16-15(17)10-12-6-8-14(9-7-12)18-11-13-4-2-1-3-5-13/h1-9H,10-11H2,(H,16,17) InChIKey: XJHGAJLIKDAOPE-UHFFFAOYSA-N
CBID:9925 http://www.chembase.cn/molecule-9925.html