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SMILES: c1cncc(n1)C(=O)NN Canonical SMILES: NNC(=O)c1cnccn1 InChI: InChI=1S/C5H6N4O/c6-9-5(10)4-3-7-1-2-8-4/h1-3H,6H2,(H,9,10) InChIKey: OHFIJHDYYOCZME-UHFFFAOYSA-N
CBID:34623 http://www.chembase.cn/molecule-34623.html