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SMILES: c1(c(ncnc1)N)C(=O)N Canonical SMILES: NC(=O)c1cncnc1N InChI: InChI=1S/C5H6N4O/c6-4-3(5(7)10)1-8-2-9-4/h1-2H,(H2,7,10)(H2,6,8,9) InChIKey: LHRPKQMNCPCVQL-UHFFFAOYSA-N
CBID:308460 http://www.chembase.cn/molecule-308460.html