提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)([C@@H](Cc1sccc1)CNC(=O)OC(C)(C)C)O Canonical SMILES: O=C(OC(C)(C)C)NC[C@@H](C(=O)O)Cc1cccs1 InChI: InChI=1S/C13H19NO4S/c1-13(2,3)18-12(17)14-8-9(11(15)16)7-10-5-4-6-19-10/h4-6,9H,7-8H2,1-3H3,(H,14,17)(H,15,16)/t9-/m0/s1 InChIKey: PQFLLLRCYYNDDO-VIFPVBQESA-N
CBID:810132 http://www.chembase.cn/molecule-810132.html