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SMILES: NC(=O)c1ncc(N)nc1 Canonical SMILES: Nc1cnc(cn1)C(=O)N InChI: InChI=1S/C5H6N4O/c6-4-2-8-3(1-9-4)5(7)10/h1-2H,(H2,6,9)(H2,7,10) InChIKey: JAVGJSUOZDZWBY-UHFFFAOYSA-N
CBID:294888 http://www.chembase.cn/molecule-294888.html