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SMILES: o1ncc(c1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1conc1 InChI: InChI=1S/C3H2N2O3/c6-5(7)3-1-4-8-2-3/h1-2H InChIKey: LLLMLGQOFWRRTH-UHFFFAOYSA-N
CBID:67060 http://www.chembase.cn/molecule-67060.html