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SMILES: n1c[nH]c(c1C#N)C(=O)N Canonical SMILES: N#Cc1nc[nH]c1C(=O)N InChI: InChI=1S/C5H4N4O/c6-1-3-4(5(7)10)9-2-8-3/h2H,(H2,7,10)(H,8,9) InChIKey: QBKYWNHLILCGEI-UHFFFAOYSA-N
CBID:73946 http://www.chembase.cn/molecule-73946.html