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SMILES: OC1CC(F)(F)C1 Canonical SMILES: OC1CC(C1)(F)F InChI: InChI=1S/C4H6F2O/c5-4(6)1-3(7)2-4/h3,7H,1-2H2 InChIKey: BFLCYDVYEGKWSQ-UHFFFAOYSA-N
CBID:294683 http://www.chembase.cn/molecule-294683.html