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SMILES: [nH]1cc(cc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1c[nH]cc1 InChI: InChI=1S/C4H4N2O2/c7-6(8)4-1-2-5-3-4/h1-3,5H InChIKey: LOJNBPNACKZWAI-UHFFFAOYSA-N
CBID:799189 http://www.chembase.cn/molecule-799189.html