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SMILES: C1(C(C1)(F)F)C=O Canonical SMILES: O=CC1CC1(F)F InChI: InChI=1S/C4H4F2O/c5-4(6)1-3(4)2-7/h2-3H,1H2 InChIKey: COMTUQUKBYLVTF-UHFFFAOYSA-N
CBID:813843 http://www.chembase.cn/molecule-813843.html