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SMILES: C(C=C)(Br)(F)F Canonical SMILES: C=CC(Br)(F)F InChI: InChI=1S/C3H3BrF2/c1-2-3(4,5)6/h2H,1H2 InChIKey: GDDNTTHUKVNJRA-UHFFFAOYSA-N
CBID:6471 http://www.chembase.cn/molecule-6471.html