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SMILES: n1(c(=O)[nH]nc1)N Canonical SMILES: Nn1cn[nH]c1=O InChI: InChI=1S/C2H4N4O/c3-6-1-4-5-2(6)7/h1H,3H2,(H,5,7) InChIKey: CPCBLTSIDBUNNE-UHFFFAOYSA-N
CBID:246165 http://www.chembase.cn/molecule-246165.html