提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S1C(N([C@H](C1)C(=O)O)C(=O)OC(C)(C)C)c1ccccc1 Canonical SMILES: O=C(N1[C@H](CSC1c1ccccc1)C(=O)O)OC(C)(C)C InChI: InChI=1S/C15H19NO4S/c1-15(2,3)20-14(19)16-11(13(17)18)9-21-12(16)10-7-5-4-6-8-10/h4-8,11-12H,9H2,1-3H3,(H,17,18)/t11-,12?/m1/s1 InChIKey: QTGJLLUGEPDNFX-JHJMLUEUSA-N
CBID:39121 http://www.chembase.cn/molecule-39121.html