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SMILES: COc1ccc(cc1)C1CC(=O)c2ccccc2O1 Canonical SMILES: COc1ccc(cc1)C1CC(=O)c2c(O1)cccc2 InChI: InChI=1S/C16H14O3/c1-18-12-8-6-11(7-9-12)16-10-14(17)13-4-2-3-5-15(13)19-16/h2-9,16H,10H2,1H3 InChIKey: QIUYUYOXCGBABP-UHFFFAOYSA-N
CBID:130549 http://www.chembase.cn/molecule-130549.html