提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(C(=O)O[C@H]1C[N+]2(CC[C@H]1CC2)CCCOc1ccccc1)(c1sccc1)(c1sccc1)O.[Br-] Canonical SMILES: O=C(C(c1cccs1)(c1cccs1)O)O[C@H]1C[N+]2(CCCOc3ccccc3)CC[C@H]1CC2.[Br-] InChI: InChI=1S/C26H30NO4S2.BrH/c28-25(26(29,23-9-4-17-32-23)24-10-5-18-33-24)31-22-19-27(14-11-20(22)12-15-27)13-6-16-30-21-7-2-1-3-8-21;/h1-5,7-10,17-18,20,22,29H,6,11-16,19H2;1H/q+1;/p-1/t20-,22-,27?;/m0./s1 InChIKey: XLAKJQPTOJHYDR-GGTNNSKGSA-M
CBID:312951 http://www.chembase.cn/molecule-312951.html