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SMILES: Cc1ccc(cc1)S(=O)(=O)OC[C@@H]1CCC(=O)N1 Canonical SMILES: O=C1CC[C@H](N1)COS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C12H15NO4S/c1-9-2-5-11(6-3-9)18(15,16)17-8-10-4-7-12(14)13-10/h2-3,5-6,10H,4,7-8H2,1H3,(H,13,14)/t10-/m0/s1 InChIKey: AMZNHHZJURKRFX-JTQLQIEISA-N
CBID:145393 http://www.chembase.cn/molecule-145393.html