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SMILES: [nH]1ccc(nc1=O)NN Canonical SMILES: NNc1cc[nH]c(=O)n1 InChI: InChI=1S/C4H6N4O/c5-8-3-1-2-6-4(9)7-3/h1-2H,5H2,(H2,6,7,8,9) InChIKey: ZMYMWRORNQVELJ-UHFFFAOYSA-N
CBID:64827 http://www.chembase.cn/molecule-64827.html