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SMILES: FC(=C(CCC)F)F Canonical SMILES: CCCC(=C(F)F)F InChI: InChI=1S/C5H7F3/c1-2-3-4(6)5(7)8/h2-3H2,1H3 InChIKey: LTTCXEDGGUZBNG-UHFFFAOYSA-N
CBID:93630 http://www.chembase.cn/molecule-93630.html