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SMILES: O1[C@@H]([C@H]([C@H]([C@@H]([C@@H]1OC)OC(=O)C)OC(=O)C)OC(=O)C)CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C Canonical SMILES: CO[C@@H]1O[C@H](CO[Si](C(C)(C)C)(c2ccccc2)c2ccccc2)[C@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C InChI: InChI=1S/C29H38O9Si/c1-19(30)35-25-24(38-28(33-7)27(37-21(3)32)26(25)36-20(2)31)18-34-39(29(4,5)6,22-14-10-8-11-15-22)23-16-12-9-13-17-23/h8-17,24-28H,18H2,1-7H3/t24-,25-,26-,27+,28-/m1/s1 InChIKey: YEJYGCSQLCXHSL-VNFNVIIVSA-N
CBID:85299 http://www.chembase.cn/molecule-85299.html