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SMILES: C1(CC(C1)CO)(F)F Canonical SMILES: OCC1CC(C1)(F)F InChI: InChI=1S/C5H8F2O/c6-5(7)1-4(2-5)3-8/h4,8H,1-3H2 InChIKey: MDZKTVVUZBIKGI-UHFFFAOYSA-N
CBID:65102 http://www.chembase.cn/molecule-65102.html