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SMILES: C(C(C=C)(F)F)(Br)(F)F Canonical SMILES: C=CC(C(Br)(F)F)(F)F InChI: InChI=1S/C4H3BrF4/c1-2-3(6,7)4(5,8)9/h2H,1H2 InChIKey: GVCWGFZDSIWLMO-UHFFFAOYSA-N
CBID:6493 http://www.chembase.cn/molecule-6493.html