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SMILES: c1c(ccc(c1)CC(=O)C)OC Canonical SMILES: COc1ccc(cc1)CC(=O)C InChI: InChI=1S/C10H12O2/c1-8(11)7-9-3-5-10(12-2)6-4-9/h3-6H,7H2,1-2H3 InChIKey: WFWKNGZODAOLEO-UHFFFAOYSA-N
CBID:172872 http://www.chembase.cn/molecule-172872.html