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SMILES: O1C(C1(Br)C(F)(F)F)(F)F Canonical SMILES: FC(C1(Br)OC1(F)F)(F)F InChI: InChI=1S/C3BrF5O/c4-1(2(5,6)7)3(8,9)10-1 InChIKey: HWOIHZPYLYTJGZ-UHFFFAOYSA-N
CBID:100108 http://www.chembase.cn/molecule-100108.html