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SMILES: c1(nc(no1)CN)C(=O)N Canonical SMILES: NCc1noc(n1)C(=O)N InChI: InChI=1S/C4H6N4O2/c5-1-2-7-4(3(6)9)10-8-2/h1,5H2,(H2,6,9) InChIKey: DSIKZRFPXIAGPE-UHFFFAOYSA-N
CBID:308837 http://www.chembase.cn/molecule-308837.html