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SMILES: CNC(=O)CN=[N+]=[N-] Canonical SMILES: [N-]=[N+]=NCC(=O)NC InChI: InChI=1S/C3H6N4O/c1-5-3(8)2-6-7-4/h2H2,1H3,(H,5,8) InChIKey: AKGIDMWPOLTCLT-UHFFFAOYSA-N
CBID:58078 http://www.chembase.cn/molecule-58078.html