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SMILES: C1C/C(=C\C=C/2\C(=C)[C@H](C[C@H](C2)O[Si](C(C)(C)C)(C)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](C[C@@H](C1=C)O[Si](C(C)(C)C)(C)C)O[Si](C(C)(C)C)(C)C)C InChI: InChI=1S/C38H68O4Si2/c1-27(17-15-19-35(39)40-10)32-22-23-33-29(18-16-24-38(32,33)9)20-21-30-25-31(41-43(11,12)36(3,4)5)26-34(28(30)2)42-44(13,14)37(6,7)8/h20-21,27,31-34H,2,15-19,22-26H2,1,3-14H3/b29-20+,30-21+/t27-,31+,32-,33+,34+,38-/m1/s1 InChIKey: OWGWSEUEDPLMHW-CJMYIZKTSA-N
CBID:167222 http://www.chembase.cn/molecule-167222.html