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SMILES: O=C(c1coc(n1)C)NN Canonical SMILES: Cc1nc(co1)C(=O)NN InChI: InChI=1S/C5H7N3O2/c1-3-7-4(2-10-3)5(9)8-6/h2H,6H2,1H3,(H,8,9) InChIKey: GBQAWWYOPRFGMG-UHFFFAOYSA-N
CBID:78145 http://www.chembase.cn/molecule-78145.html