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SMILES: FC(=C(CC)F)F Canonical SMILES: CCC(=C(F)F)F InChI: InChI=1S/C4H5F3/c1-2-3(5)4(6)7/h2H2,1H3 InChIKey: DZWYKNVXBDJJHP-UHFFFAOYSA-N
CBID:99020 http://www.chembase.cn/molecule-99020.html