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SMILES: [C@H]1([C@H]([C@@H](C[C@@H]1O)OC1OCCCC1)CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)CCCCCC(C(=O)OC)[Se]c1ccccc1 Canonical SMILES: COC(=O)C([Se]c1ccccc1)CCCCC[C@H]1[C@@H](O)C[C@H]([C@@H]1CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)OC1CCCCO1 InChI: InChI=1S/C41H56O6SeSi/c1-41(2,3)49(32-21-11-6-12-22-32,33-23-13-7-14-24-33)46-30-35-34(36(42)29-37(35)47-39-27-17-18-28-45-39)25-15-8-16-26-38(40(43)44-4)48-31-19-9-5-10-20-31/h5-7,9-14,19-24,34-39,42H,8,15-18,25-30H2,1-4H3/t34-,35-,36+,37-,38?,39?/m1/s1 InChIKey: UWINTPSZNHMUBQ-DGLJPUOWSA-N
CBID:163408 http://www.chembase.cn/molecule-163408.html