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SMILES: C(=O)(C(C(F)(F)F)Br)OC Canonical SMILES: COC(=O)C(C(F)(F)F)Br InChI: InChI=1S/C4H4BrF3O2/c1-10-3(9)2(5)4(6,7)8/h2H,1H3 InChIKey: BFNLYVZMYOKODI-UHFFFAOYSA-N
CBID:12009 http://www.chembase.cn/molecule-12009.html