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SMILES: [C@H]1(C=COC2[C@H]1OC1(CCCCC1)OC2)O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C Canonical SMILES: CC([Si](c1ccccc1)(c1ccccc1)O[C@@H]1C=COC2[C@H]1OC1(OC2)CCCCC1)(C)C InChI: InChI=1S/C28H36O4Si/c1-27(2,3)33(22-13-7-4-8-14-22,23-15-9-5-10-16-23)32-24-17-20-29-25-21-30-28(31-26(24)25)18-11-6-12-19-28/h4-5,7-10,13-17,20,24-26H,6,11-12,18-19,21H2,1-3H3/t24-,25?,26+/m1/s1 InChIKey: KNJMNDGEMIBXDM-ITNFAHLUSA-N
CBID:301285 http://www.chembase.cn/molecule-301285.html