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SMILES: C(CCCCCCCCC[C@@H](C[C@@H]([C@H](CCCCCC)C(=O)OCc1ccccc1)OCc1ccccc1)O[Si](C(C)C)(C(C)C)C(C)C)C Canonical SMILES: CCCCCC[C@H](C(=O)OCc1ccccc1)[C@H](C[C@@H](O[Si](C(C)C)(C(C)C)C(C)C)CCCCCCCCCCC)OCc1ccccc1 InChI: InChI=1S/C45H76O4Si/c1-9-11-13-15-16-17-18-19-26-32-42(49-50(37(3)4,38(5)6)39(7)8)34-44(47-35-40-28-22-20-23-29-40)43(33-27-14-12-10-2)45(46)48-36-41-30-24-21-25-31-41/h20-25,28-31,37-39,42-44H,9-19,26-27,32-36H2,1-8H3/t42-,43-,44-/m0/s1 InChIKey: MLKVZMZGRUDTON-KJFLPAQCSA-N
CBID:161615 http://www.chembase.cn/molecule-161615.html