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SMILES: C(=O)(Cc1ccc(F)cc1)C(C)C Canonical SMILES: CC(C(=O)Cc1ccc(cc1)F)C InChI: InChI=1S/C11H13FO/c1-8(2)11(13)7-9-3-5-10(12)6-4-9/h3-6,8H,7H2,1-2H3 InChIKey: JPHJGAJIOXBGCU-UHFFFAOYSA-N
CBID:283966 http://www.chembase.cn/molecule-283966.html