Tips: Press Ctrl key to select multiple functional groups
SMILES: [C@@H](Cc1cccs1)(C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@@H](C(=O)O)Cc1cccs1 InChI: InChI=1S/C12H17NO4S/c1-12(2,3)17-11(16)13-9(10(14)15)7-8-5-4-6-18-8/h4-6,9H,7H2,1-3H3,(H,13,16)(H,14,15)/t9-/m1/s1 InChIKey: OJLISTAWQHSIHL-SECBINFHSA-N
CBID:38540 http://www.chembase.cn/molecule-38540.html