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SMILES: O=C(C(C(F)(F)F)(F)Br)Cl Canonical SMILES: ClC(=O)C(C(F)(F)F)(Br)F InChI: InChI=1S/C3BrClF4O/c4-2(6,1(5)10)3(7,8)9 InChIKey: LYEISECDEKRQHL-UHFFFAOYSA-N
CBID:6484 http://www.chembase.cn/molecule-6484.html