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SMILES: S(=O)(=O)(c1oc(c2onc(c2)C)cc1)Cl Canonical SMILES: Cc1noc(c1)c1ccc(o1)S(=O)(=O)Cl InChI: InChI=1S/C8H6ClNO4S/c1-5-4-7(14-10-5)6-2-3-8(13-6)15(9,11)12/h2-4H,1H3 InChIKey: HAAGKUCFHFJVMM-UHFFFAOYSA-N
CBID:308806 http://www.chembase.cn/molecule-308806.html