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SMILES: o1c(nc(n1)C)C(=O)NN Canonical SMILES: Cc1nc(on1)C(=O)NN InChI: InChI=1S/C4H6N4O2/c1-2-6-4(10-8-2)3(9)7-5/h5H2,1H3,(H,7,9) InChIKey: QBHWZTHKHVEAIB-UHFFFAOYSA-N
CBID:59199 http://www.chembase.cn/molecule-59199.html