提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C[Si](C)(CCC1C[C@H]2C[C@@H]1C=C2)O[Si](C1CCCCC1)(O[Si](C)(C)CCC1C[C@@H]2C[C@H]1C=C2)O[Si](C1CCCCC1)(O[Si](C)(C)CCC1C[C@H]2C[C@@H]1C=C2)O[Si](C)(C)CCC1C[C@@H]2C[C@H]1C=C2 Canonical SMILES: C[Si](O[Si](C1CCCCC1)(O[Si](CCC1C[C@H]2C[C@@H]1C=C2)(C)C)O[Si](C1CCCCC1)(O[Si](CCC1C[C@@H]2C[C@H]1C=C2)(C)C)O[Si](CCC1C[C@H]2C[C@@H]1C=C2)(C)C)(CCC1C[C@@H]2C[C@H]1C=C2)C InChI: InChI=1S/C56H98O5Si6/c1-62(2,31-27-51-39-43-19-23-47(51)35-43)57-66(55-15-11-9-12-16-55,58-63(3,4)32-28-52-40-44-20-24-48(52)36-44)61-67(56-17-13-10-14-18-56,59-64(5,6)33-29-53-41-45-21-25-49(53)37-45)60-65(7,8)34-30-54-42-46-22-26-50(54)38-46/h19-26,43-56H,9-18,27-42H2,1-8H3/t43-,44+,45-,46+,47+,48-,49+,50-,51?,52?,53?,54?,66?,67? InChIKey: AZONJEFONUBVGD-ZYBJZBRASA-N
CBID:144718 http://www.chembase.cn/molecule-144718.html