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SMILES: [N+](=NC(=O)OC)=[N-] Canonical SMILES: [N-]=[N+]=NC(=O)OC InChI: InChI=1S/C2H3N3O2/c1-7-2(6)4-5-3/h1H3 InChIKey: QOHNHTHTTUJQEY-UHFFFAOYSA-N
CBID:247797 http://www.chembase.cn/molecule-247797.html