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SMILES: FC(=C)CC(F)(F)F Canonical SMILES: FC(=C)CC(F)(F)F InChI: InChI=1S/C4H4F4/c1-3(5)2-4(6,7)8/h1-2H2 InChIKey: DKSYJUPLFVFPRY-UHFFFAOYSA-N
CBID:100834 http://www.chembase.cn/molecule-100834.html