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SMILES: [C@H]1(C=CO[C@H]2[C@H]1OC(OC2)(C)C)O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C Canonical SMILES: CC([Si](c1ccccc1)(c1ccccc1)O[C@@H]1C=CO[C@H]2[C@H]1OC(C)(C)OC2)(C)C InChI: InChI=1S/C25H32O4Si/c1-24(2,3)30(19-12-8-6-9-13-19,20-14-10-7-11-15-20)29-21-16-17-26-22-18-27-25(4,5)28-23(21)22/h6-17,21-23H,18H2,1-5H3/t21-,22-,23+/m1/s1 InChIKey: LNJNLLJTWRZBMQ-ZLNRFVROSA-N
CBID:294985 http://www.chembase.cn/molecule-294985.html