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SMILES: C(=O)(c1ccc(cc1)OC)CCC(=O)OCC Canonical SMILES: CCOC(=O)CCC(=O)c1ccc(cc1)OC InChI: InChI=1S/C13H16O4/c1-3-17-13(15)9-8-12(14)10-4-6-11(16-2)7-5-10/h4-7H,3,8-9H2,1-2H3 InChIKey: FYUAOZFEVHSJTO-UHFFFAOYSA-N
CBID:119056 http://www.chembase.cn/molecule-119056.html