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SMILES: O(C[C@@H]([C@@H]([C@H](O[Si](C(C)(C)C)(C)C)CCCCCCCCCCCCCC)O[Si](C(C)(C)C)(C)C)NC(=O)CCCCCCCCCCCCCCCCCCCCCCCCC)[C@H]1O[C@H]([C@@H]([C@@H]([C@@H]1OCc1ccccc1)OCc1ccccc1)OCc1ccccc1)COCc1ccccc1 Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@H]([C@@H]([C@H](O[Si](C(C)(C)C)(C)C)CCCCCCCCCCCCCC)O[Si](C(C)(C)C)(C)C)CO[C@H]1O[C@@H](COCc2ccccc2)[C@@H]([C@@H]([C@@H]1OCc1ccccc1)OCc1ccccc1)OCc1ccccc1 InChI: InChI=1S/C90H151NO9Si2/c1-13-15-17-19-21-23-25-27-28-29-30-31-32-33-34-35-36-37-39-41-43-45-59-69-83(92)91-80(84(100-102(11,12)90(6,7)8)81(99-101(9,10)89(3,4)5)68-58-44-42-40-38-26-24-22-20-18-16-14-2)74-97-88-87(96-73-79-66-56-49-57-67-79)86(95-72-78-64-54-48-55-65-78)85(94-71-77-62-52-47-53-63-77)82(98-88)75-93-70-76-60-50-46-51-61-76/h46-57,60-67,80-82,84-88H,13-45,58-59,68-75H2,1-12H3,(H,91,92)/t80-,81+,82+,84-,85-,86-,87+,88-/m0/s1 InChIKey: HPJYBSPOJHWLRR-WQIORNSKSA-N
CBID:178443 http://www.chembase.cn/molecule-178443.html