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SMILES: c1c(ccc(c1)C(=O)CC(=O)C)OC Canonical SMILES: COc1ccc(cc1)C(=O)CC(=O)C InChI: InChI=1S/C11H12O3/c1-8(12)7-11(13)9-3-5-10(14-2)6-4-9/h3-6H,7H2,1-2H3 InChIKey: PVCFQGTUBKQIMH-UHFFFAOYSA-N
CBID:58619 http://www.chembase.cn/molecule-58619.html