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SMILES: CC(C)(C)[Si](c1ccccc1)(c1ccccc1)OC[C@@H]1[C@@H]([C@@H]([C@H](C(O1)O[C@@H]1[C@@H](C=CO[C@@H]1CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)O)O)O)O Canonical SMILES: O[C@@H]1[C@@H](O)C(O[C@H]2[C@H](OC=C[C@H]2O)CO[Si](C(C)(C)C)(c2ccccc2)c2ccccc2)O[C@@H]([C@@H]1O)CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C44H56O9Si2/c1-43(2,3)54(31-19-11-7-12-20-31,32-21-13-8-14-22-32)50-29-36-38(46)39(47)40(48)42(52-36)53-41-35(45)27-28-49-37(41)30-51-55(44(4,5)6,33-23-15-9-16-24-33)34-25-17-10-18-26-34/h7-28,35-42,45-48H,29-30H2,1-6H3/t35-,36-,37-,38+,39+,40-,41-,42?/m1/s1 InChIKey: AFFPFDIIVCVTRH-MEZNOVCUSA-N
CBID:138792 http://www.chembase.cn/molecule-138792.html