提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(=O)O[C@H]([C@@H](CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)O)[C@@H]([C@H](C=O)O)OC(=O)C Canonical SMILES: O=C[C@@H]([C@H]([C@@H]([C@@H](CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)O)OC(=O)C)OC(=O)C)O InChI: InChI=1S/C26H34O8Si/c1-18(28)33-24(22(30)16-27)25(34-19(2)29)23(31)17-32-35(26(3,4)5,20-12-8-6-9-13-20)21-14-10-7-11-15-21/h6-16,22-25,30-31H,17H2,1-5H3/t22-,23+,24+,25+/m0/s1 InChIKey: PYGIMOKQSQTVMY-ZYQDXHPFSA-N
CBID:138734 http://www.chembase.cn/molecule-138734.html