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SMILES: s1c(cc(c1C(=O)N)Cl)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(c(s1)C(=O)N)Cl InChI: InChI=1S/C5H3ClN2O3S/c6-2-1-3(8(10)11)12-4(2)5(7)9/h1H,(H2,7,9) InChIKey: XJHPBKHQFXNRAU-UHFFFAOYSA-N
CBID:81673 http://www.chembase.cn/molecule-81673.html