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SMILES: C(=O)(CCCN=[N+]=[N-])O Canonical SMILES: [N-]=[N+]=NCCCC(=O)O InChI: InChI=1S/C4H7N3O2/c5-7-6-3-1-2-4(8)9/h1-3H2,(H,8,9) InChIKey: WAGMYTXJRVPMGW-UHFFFAOYSA-N
CBID:64075 http://www.chembase.cn/molecule-64075.html