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SMILES: c1(ccc(c(c1)S(=O)(=O)N)Cl)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(c(c1)S(=O)(=O)N)Cl InChI: InChI=1S/C6H5ClN2O4S/c7-5-2-1-4(9(10)11)3-6(5)14(8,12)13/h1-3H,(H2,8,12,13) InChIKey: ZAJALNCZCSSGJC-UHFFFAOYSA-N
CBID:164472 http://www.chembase.cn/molecule-164472.html