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SMILES: n1ccc(cc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccncc1 InChI: InChI=1S/C5H4N2O2/c8-7(9)5-1-3-6-4-2-5/h1-4H InChIKey: FEXIEMAAKBNTFK-UHFFFAOYSA-N
CBID:75126 http://www.chembase.cn/molecule-75126.html