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SMILES: c1(c(ncnc1N)N)C=O Canonical SMILES: O=Cc1c(N)ncnc1N InChI: InChI=1S/C5H6N4O/c6-4-3(1-10)5(7)9-2-8-4/h1-2H,(H4,6,7,8,9) InChIKey: ACGOYQVBNIIMJN-UHFFFAOYSA-N
CBID:804320 http://www.chembase.cn/molecule-804320.html