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SMILES: C(=O)(C(F)(F)Br)N Canonical SMILES: NC(=O)C(Br)(F)F InChI: InChI=1S/C2H2BrF2NO/c3-2(4,5)1(6)7/h(H2,6,7) InChIKey: BIWAMAZWCUQBBR-UHFFFAOYSA-N
CBID:11839 http://www.chembase.cn/molecule-11839.html