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SMILES: O=C(C(C(F)(F)F)(F)Br)F Canonical SMILES: FC(=O)C(C(F)(F)F)(Br)F InChI: InChI=1S/C3BrF5O/c4-2(6,1(5)10)3(7,8)9 InChIKey: GHRAJKIIZHDCNR-UHFFFAOYSA-N
CBID:6483 http://www.chembase.cn/molecule-6483.html