结构:O=C(Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1)c1ccc(-c2ccccc2)cc1O
HCID57459276

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1)c1ccc(-c2ccccc2)cc1O
扩展信息尚未完成同步。

REACTIONS

参与反应

2
HRID176437

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

作为生成物
HRID 176437 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