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SMILES: C(=O)(C(C#N)Br)N Canonical SMILES: NC(=O)C(C#N)Br InChI: InChI=1S/C3H3BrN2O/c4-2(1-5)3(6)7/h2H,(H2,6,7) InChIKey: ABBGMXMPOCXVNL-UHFFFAOYSA-N
CBID:259232 http://www.chembase.cn/molecule-259232.html