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SMILES: c1cncc(c1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccnc1 InChI: InChI=1S/C5H4N2O2/c8-7(9)5-2-1-3-6-4-5/h1-4H InChIKey: QLILRKBRWXALIE-UHFFFAOYSA-N
CBID:175416 http://www.chembase.cn/molecule-175416.html