提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(scc1c1sccc1)NC(=O)CC(CC(=O)Nc1c(c(cs1)c1sccc1)C(=O)O)(C)C)C(=O)O Canonical SMILES: O=C(CC(CC(=O)Nc1scc(c1C(=O)O)c1cccs1)(C)C)Nc1scc(c1C(=O)O)c1cccs1 InChI: InChI=1S/C25H22N2O6S4/c1-25(2,9-17(28)26-21-19(23(30)31)13(11-36-21)15-5-3-7-34-15)10-18(29)27-22-20(24(32)33)14(12-37-22)16-6-4-8-35-16/h3-8,11-12H,9-10H2,1-2H3,(H,26,28)(H,27,29)(H,30,31)(H,32,33) InChIKey: YUHQZBFHEDBIRV-UHFFFAOYSA-N
CBID:121984 http://www.chembase.cn/molecule-121984.html