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SMILES: N([C@@H](C(=O)O)c1sccc1)C(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@H](c1cccs1)C(=O)O InChI: InChI=1S/C11H15NO4S/c1-11(2,3)16-10(15)12-8(9(13)14)7-5-4-6-17-7/h4-6,8H,1-3H3,(H,12,15)(H,13,14)/t8-/m1/s1 InChIKey: CFAJOXPICRIMCA-MRVPVSSYSA-N
CBID:809266 http://www.chembase.cn/molecule-809266.html