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SMILES: c1(c(cccc1)S(=O)(=O)C(C)C)N Canonical SMILES: Nc1ccccc1S(=O)(=O)C(C)C InChI: InChI=1S/C9H13NO2S/c1-7(2)13(11,12)9-6-4-3-5-8(9)10/h3-7H,10H2,1-2H3 InChIKey: GMLAMRMKROYXNZ-UHFFFAOYSA-N
CBID:70705 http://www.chembase.cn/molecule-70705.html