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SMILES: o1ncc(c1)C(=O)NN Canonical SMILES: NNC(=O)c1conc1 InChI: InChI=1S/C4H5N3O2/c5-7-4(8)3-1-6-9-2-3/h1-2H,5H2,(H,7,8) InChIKey: UYPJVBNVGXEBIY-UHFFFAOYSA-N
CBID:810250 http://www.chembase.cn/molecule-810250.html