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SMILES: [nH]1c(ncc1)C(=O)NN Canonical SMILES: NNC(=O)c1ncc[nH]1 InChI: InChI=1S/C4H6N4O/c5-8-4(9)3-6-1-2-7-3/h1-2H,5H2,(H,6,7)(H,8,9) InChIKey: ICBDCZOMGFWNRM-UHFFFAOYSA-N
CBID:811108 http://www.chembase.cn/molecule-811108.html