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SMILES: FC(=O)C(Br)(F)F Canonical SMILES: FC(=O)C(Br)(F)F InChI: InChI=1S/C2BrF3O/c3-2(5,6)1(4)7 InChIKey: REOFZGQDJKOKFI-UHFFFAOYSA-N
CBID:93302 http://www.chembase.cn/molecule-93302.html