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SMILES: S(=O)(=O)(c1ccc(cc1)OCC)N Canonical SMILES: CCOc1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C8H11NO3S/c1-2-12-7-3-5-8(6-4-7)13(9,10)11/h3-6H,2H2,1H3,(H2,9,10,11) InChIKey: ILKGEOVHANZEFC-UHFFFAOYSA-N
CBID:229056 http://www.chembase.cn/molecule-229056.html