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SMILES: NNC(=O)C(=O)N Canonical SMILES: NNC(=O)C(=O)N InChI: InChI=1S/C2H5N3O2/c3-1(6)2(7)5-4/h4H2,(H2,3,6)(H,5,7) InChIKey: MOKRDWKSHLLYKM-UHFFFAOYSA-N
CBID:110033 http://www.chembase.cn/molecule-110033.html