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SMILES: CCc1ccc(cc1)C(=O)C1CC1 Canonical SMILES: CCc1ccc(cc1)C(=O)C1CC1 InChI: InChI=1S/C12H14O/c1-2-9-3-5-10(6-4-9)12(13)11-7-8-11/h3-6,11H,2,7-8H2,1H3 InChIKey: DNNQUDHIAKQKFH-UHFFFAOYSA-N
CBID:109114 http://www.chembase.cn/molecule-109114.html