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SMILES: C(=N\O)(\C(=O)N)/C#N Canonical SMILES: NC(=O)/C(=N\O)/C#N InChI: InChI=1S/C3H3N3O2/c4-1-2(6-8)3(5)7/h8H,(H2,5,7)/b6-2- InChIKey: CAFXGFHPOQBGJP-KXFIGUGUSA-N
CBID:71634 http://www.chembase.cn/molecule-71634.html