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SMILES: COC(=O)CC[Si]12O[Si]3(O[Si]4(O[Si](O1)(O[Si]1(O[Si](O2)(O[Si](O3)(O[Si](O4)(O1)C1CCCC1)C1CCCC1)C1CCCC1)C1CCCC1)C1CCCC1)C1CCCC1)C1CCCC1 Canonical SMILES: COC(=O)CC[Si]12O[Si]3(O[Si]4(O[Si](O2)(O[Si]2(O[Si](O1)(O[Si](O3)(O[Si](O4)(O2)C1CCCC1)C1CCCC1)C1CCCC1)C1CCCC1)C1CCCC1)C1CCCC1)C1CCCC1 InChI: InChI=1S/C39H70O14Si8/c1-41-39(40)30-31-54-42-55(32-16-2-3-17-32)45-58(35-22-8-9-23-35)47-56(43-54,33-18-4-5-19-33)49-60(37-26-12-13-27-37)50-57(44-54,34-20-6-7-21-34)48-59(46-55,36-24-10-11-25-36)52-61(51-58,53-60)38-28-14-15-29-38/h32-38H,2-31H2,1H3 InChIKey: YEYXLEINTUHSMY-UHFFFAOYSA-N
CBID:137134 http://www.chembase.cn/molecule-137134.html