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SMILES: FC(CC=C)(F)F Canonical SMILES: C=CCC(F)(F)F InChI: InChI=1S/C4H5F3/c1-2-3-4(5,6)7/h2H,1,3H2 InChIKey: WCNKHTIPPVQEQW-UHFFFAOYSA-N
CBID:94610 http://www.chembase.cn/molecule-94610.html