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SMILES: C1(CCC(CC1)(F)F)C=O Canonical SMILES: O=CC1CCC(CC1)(F)F InChI: InChI=1S/C7H10F2O/c8-7(9)3-1-6(5-10)2-4-7/h5-6H,1-4H2 InChIKey: DNSDOTKSZMHDOR-UHFFFAOYSA-N
CBID:59451 http://www.chembase.cn/molecule-59451.html