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SMILES: [N+](=O)(c1ccc(cc1)CS(=O)(=O)Cl)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)CS(=O)(=O)Cl InChI: InChI=1S/C7H6ClNO4S/c8-14(12,13)5-6-1-3-7(4-2-6)9(10)11/h1-4H,5H2 InChIKey: CAXRPEAFHWDFTD-UHFFFAOYSA-N
CBID:89216 http://www.chembase.cn/molecule-89216.html