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SMILES: c1(C(=O)OCC)ccc(cc1)C1CC(=O)CC1 Canonical SMILES: CCOC(=O)c1ccc(cc1)C1CCC(=O)C1 InChI: InChI=1S/C14H16O3/c1-2-17-14(16)11-5-3-10(4-6-11)12-7-8-13(15)9-12/h3-6,12H,2,7-9H2,1H3 InChIKey: MJHOVEAQNKQHHE-UHFFFAOYSA-N
CBID:810740 http://www.chembase.cn/molecule-810740.html