未命名化合物
CC(C)(C)[Si](OC[C@H]1CC(=O)[C@@H]1CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)(c1ccccc1)c1ccccc1
DATA FINDER
以 HCID78130 为查询结构的子结构匹配
CHEMICALS
CC(C)(C)[Si](OC[C@H]1CC(=O)[C@@H]1CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)(c1ccccc1)c1ccccc1
CC(C)(C)[Si](OC[C@@H]1CC(=O)[C@H]1CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)(c1ccccc1)c1ccccc1
CCCc1c(Cc2ccc(-c3ccccc3C#N)cc2)c(=O)n(C2CCC(OCC3(CO[Si](C)(C)C(C)(C)C)CCC3)CC2)c2ncnn12
CCCc1c(Cc2ccc(-c3ccccc3C#N)cc2)c(=O)n([C@H]2CC[C@H](OCC3(CO[Si](C)(C)C(C)(C)C)CCC3)CC2)c2ncnn12