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SMILES: NC(=O)C(Br)(Br)C#N Canonical SMILES: N#CC(C(=O)N)(Br)Br InChI: InChI=1S/C3H2Br2N2O/c4-3(5,1-6)2(7)8/h(H2,7,8) InChIKey: UUIVKBHZENILKB-UHFFFAOYSA-N
CBID:126873 http://www.chembase.cn/molecule-126873.html