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SMILES: c1(c(ccc(c1)C=O)OCC)OC Canonical SMILES: CCOc1ccc(cc1OC)C=O InChI: InChI=1S/C10H12O3/c1-3-13-9-5-4-8(7-11)6-10(9)12-2/h4-7H,3H2,1-2H3 InChIKey: BERFDQAMXIBOHM-UHFFFAOYSA-N
CBID:35860 http://www.chembase.cn/molecule-35860.html