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SMILES: c1ccc2cc(ccc2c1)S(=O)(=O)N Canonical SMILES: NS(=O)(=O)c1ccc2c(c1)cccc2 InChI: InChI=1S/C10H9NO2S/c11-14(12,13)10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,(H2,11,12,13) InChIKey: SWBLLSQMOMPTMC-UHFFFAOYSA-N
CBID:141954 http://www.chembase.cn/molecule-141954.html