结构:O=C(c1ccccc1)n1c(=O)c(I)cn(CCCN2CC3CC3(c3cccc(C(F)(F)F)c3)C2)c1=O
HCID69134852

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(c1ccccc1)n1c(=O)c(I)cn(CCCN2CC3CC3(c3cccc(C(F)(F)F)c3)C2)c1=O
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID308474

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为生成物
HRID 308474 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID689444

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 689444 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物