结构:O=C(CCCc1cccs1)NC(Cc1ccc(C(F)(F)F)cc1)C(=O)c1ccc(F)cc1
HCID22261648

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(CCCc1cccs1)NC(Cc1ccc(C(F)(F)F)cc1)C(=O)c1ccc(F)cc1
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID195210

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 195210 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2349232

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

作为生成物
HRID 2349232 方程式

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

查看条件与参与物