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SMILES: N(C(=O)c1nc(n[nH]1)N)C Canonical SMILES: CNC(=O)c1nc(n[nH]1)N InChI: InChI=1S/C4H7N5O/c1-6-3(10)2-7-4(5)9-8-2/h1H3,(H,6,10)(H3,5,7,8,9) InChIKey: AFLLHPQFSIEJFI-UHFFFAOYSA-N
CBID:59289 http://www.chembase.cn/molecule-59289.html