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SMILES: c1c(c(ccc1C(=O)CC)OC)S(=O)(=O)N Canonical SMILES: CCC(=O)c1ccc(c(c1)S(=O)(=O)N)OC InChI: InChI=1S/C10H13NO4S/c1-3-8(12)7-4-5-9(15-2)10(6-7)16(11,13)14/h4-6H,3H2,1-2H3,(H2,11,13,14) InChIKey: DOAQSGORRRZSPW-UHFFFAOYSA-N
CBID:173163 http://www.chembase.cn/molecule-173163.html