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SMILES: NC(=O)NNC(=O)N Canonical SMILES: NC(=O)NNC(=O)N InChI: InChI=1S/C2H6N4O2/c3-1(7)5-6-2(4)8/h(H3,3,5,7)(H3,4,6,8) InChIKey: ULUZGMIUTMRARO-UHFFFAOYSA-N
CBID:58234 http://www.chembase.cn/molecule-58234.html