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SMILES: C(=O)(c1ccc(cc1)CC)CC Canonical SMILES: CCc1ccc(cc1)C(=O)CC InChI: InChI=1S/C11H14O/c1-3-9-5-7-10(8-6-9)11(12)4-2/h5-8H,3-4H2,1-2H3 InChIKey: VGQRIILEZYZAOE-UHFFFAOYSA-N
CBID:27472 http://www.chembase.cn/molecule-27472.html