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SMILES: C1(C(=O)NN)(CC1)C#N Canonical SMILES: NNC(=O)C1(CC1)C#N InChI: InChI=1S/C5H7N3O/c6-3-5(1-2-5)4(9)8-7/h1-2,7H2,(H,8,9) InChIKey: NEOZWNXNSMVZNG-UHFFFAOYSA-N
CBID:51744 http://www.chembase.cn/molecule-51744.html