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SMILES: [N+](=O)(c1c(cc(OCC(=O)NN)cc1)C)[O-] Canonical SMILES: NNC(=O)COc1ccc(c(c1)C)[N+](=O)[O-] InChI: InChI=1S/C9H11N3O4/c1-6-4-7(16-5-9(13)11-10)2-3-8(6)12(14)15/h2-4H,5,10H2,1H3,(H,11,13) InChIKey: YZHLJVYNDYJHDO-UHFFFAOYSA-N
CBID:27170 http://www.chembase.cn/molecule-27170.html