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SMILES: c1c[nH+]cc(c1Cl)[N+](=O)[O-].[Cl-] Canonical SMILES: [O-][N+](=O)c1c[nH+]ccc1Cl.[Cl-] InChI: InChI=1S/C5H3ClN2O2.ClH/c6-4-1-2-7-3-5(4)8(9)10;/h1-3H;1H InChIKey: YTPDMOPPRVGKEW-UHFFFAOYSA-N
CBID:295037 http://www.chembase.cn/molecule-295037.html