提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(sccc1)SCC(=O)Nc1ccc(C(=O)O)cc1 Canonical SMILES: O=C(Nc1ccc(cc1)C(=O)O)CSc1cccs1 InChI: InChI=1S/C13H11NO3S2/c15-11(8-19-12-2-1-7-18-12)14-10-5-3-9(4-6-10)13(16)17/h1-7H,8H2,(H,14,15)(H,16,17) InChIKey: UJEKCJKPAJYFHL-UHFFFAOYSA-N
CBID:276384 http://www.chembase.cn/molecule-276384.html