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SMILES: c1cccc(c1C)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccccc1C InChI: InChI=1S/C7H7NO2/c1-6-4-2-3-5-7(6)8(9)10/h2-5H,1H3 InChIKey: PLAZTCDQAHEYBI-UHFFFAOYSA-N
CBID:175535 http://www.chembase.cn/molecule-175535.html