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SMILES: [N+](=NC(=O)OCC)=[N-] Canonical SMILES: [N-]=[N+]=NC(=O)OCC InChI: InChI=1S/C3H5N3O2/c1-2-8-3(7)5-6-4/h2H2,1H3 InChIKey: HZAHPOBLARATTK-UHFFFAOYSA-N
CBID:248273 http://www.chembase.cn/molecule-248273.html