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SMILES: CCOC(=O)CN=[N+]=[N-] Canonical SMILES: [N-]=[N+]=NCC(=O)OCC InChI: InChI=1S/C4H7N3O2/c1-2-9-4(8)3-6-7-5/h2-3H2,1H3 InChIKey: HVJJYOAPXBPQQV-UHFFFAOYSA-N
CBID:151558 http://www.chembase.cn/molecule-151558.html