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SMILES: O1C(C1)CC(=C(F)F)F Canonical SMILES: FC(=C(F)F)CC1OC1 InChI: InChI=1S/C5H5F3O/c6-4(5(7)8)1-3-2-9-3/h3H,1-2H2 InChIKey: KDYHEWWVSSJQHV-UHFFFAOYSA-N
CBID:100514 http://www.chembase.cn/molecule-100514.html