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SMILES: [C@@H]1(C[C@@H](C=C2[C@H]1[C@H]([C@H](C=C2)C)CC[C@@H]1C[C@H](CC(=O)O1)O[Si](C(C)(C)C)(C)C)O[Si](C(C)(C)C)(C)C)OC(=O)[C@H](CCC)C Canonical SMILES: CCC[C@@H](C(=O)O[C@H]1C[C@@H](C=C2[C@H]1[C@@H](CC[C@H]1OC(=O)C[C@@H](C1)O[Si](C(C)(C)C)(C)C)[C@H](C=C2)C)O[Si](C(C)(C)C)(C)C)C InChI: InChI=1S/C36H64O6Si2/c1-14-15-25(3)34(38)40-31-22-28(41-43(10,11)35(4,5)6)20-26-17-16-24(2)30(33(26)31)19-18-27-21-29(23-32(37)39-27)42-44(12,13)36(7,8)9/h16-17,20,24-25,27-31,33H,14-15,18-19,21-23H2,1-13H3/t24-,25-,27+,28+,29+,30-,31-,33-/m0/s1 InChIKey: KVVLTROOHMLHLQ-RUDOQXHYSA-N
CBID:169937 http://www.chembase.cn/molecule-169937.html