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SMILES: c1(c(ccc(c1)C[C@H](N)C)OC)S(=O)(=O)N.Cl Canonical SMILES: COc1ccc(cc1S(=O)(=O)N)C[C@H](N)C.Cl InChI: InChI=1S/C10H16N2O3S.ClH/c1-7(11)5-8-3-4-9(15-2)10(6-8)16(12,13)14;/h3-4,6-7H,5,11H2,1-2H3,(H2,12,13,14);1H/t7-;/m1./s1 InChIKey: KYRRNJIOCLALJQ-OGFXRTJISA-N
CBID:160454 http://www.chembase.cn/molecule-160454.html