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SMILES: FC(=CCCC)F Canonical SMILES: CCCC=C(F)F InChI: InChI=1S/C5H8F2/c1-2-3-4-5(6)7/h4H,2-3H2,1H3 InChIKey: TVMVISNVWGBUGD-UHFFFAOYSA-N
CBID:98474 http://www.chembase.cn/molecule-98474.html