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SMILES: n1c([nH]ncc1=O)N Canonical SMILES: O=c1cn[nH]c(n1)N InChI: InChI=1S/C3H4N4O/c4-3-6-2(8)1-5-7-3/h1H,(H3,4,6,7,8) InChIKey: OWAYVVLCHUWASK-UHFFFAOYSA-N
CBID:245594 http://www.chembase.cn/molecule-245594.html