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SMILES: FC(=C(C=C)F)F Canonical SMILES: C=CC(=C(F)F)F InChI: InChI=1S/C4H3F3/c1-2-3(5)4(6)7/h2H,1H2 InChIKey: FWTUDISDSYABRU-UHFFFAOYSA-N
CBID:93481 http://www.chembase.cn/molecule-93481.html