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SMILES: C1C/C(=C\C=C/2\C[C@H](CCC2=C)O[Si](C(C)(C)C)(C)C)/[C@H]2[C@](C1)([C@H](CC2)[C@@H](CCCC(=O)OC)C)C Canonical SMILES: COC(=O)CCC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CCC/C/2=C\C=C/1\C[C@H](CCC1=C)O[Si](C(C)(C)C)(C)C)C InChI: InChI=1S/C32H54O3Si/c1-23-15-18-27(35-36(8,9)31(3,4)5)22-26(23)17-16-25-13-11-21-32(6)28(19-20-29(25)32)24(2)12-10-14-30(33)34-7/h16-17,24,27-29H,1,10-15,18-22H2,2-9H3/b25-16+,26-17-/t24-,27+,28-,29+,32-/m1/s1 InChIKey: LACUDBFJBSQZIP-KCBNVHKVSA-N
CBID:163388 http://www.chembase.cn/molecule-163388.html