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SMILES: OC(=O)CCN=[N+]=[N-] Canonical SMILES: [N-]=[N+]=NCCC(=O)O InChI: InChI=1S/C3H5N3O2/c4-6-5-2-1-3(7)8/h1-2H2,(H,7,8) InChIKey: YIPVUXAMZQBALD-UHFFFAOYSA-N
CBID:64074 http://www.chembase.cn/molecule-64074.html