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SMILES: Cc1ccc(cc1)S(=O)(=O)N1CC[C@H](C1)O Canonical SMILES: O[C@@H]1CCN(C1)S(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C11H15NO3S/c1-9-2-4-11(5-3-9)16(14,15)12-7-6-10(13)8-12/h2-5,10,13H,6-8H2,1H3/t10-/m1/s1 InChIKey: GOIRRXGVYYWCGC-SNVBAGLBSA-N
CBID:149399 http://www.chembase.cn/molecule-149399.html