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SMILES: n1ccccc1[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccccn1 InChI: InChI=1S/C5H4N2O2/c8-7(9)5-3-1-2-4-6-5/h1-4H InChIKey: HLTDBMHJSBSAOM-UHFFFAOYSA-N
CBID:77827 http://www.chembase.cn/molecule-77827.html