结构:O=c1cc(-c2ccc(C(F)(F)F)cc2)cc(C(F)(F)F)[nH]1
HCID57468638

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=c1cc(-c2ccc(C(F)(F)F)cc2)cc(C(F)(F)F)[nH]1
扩展信息尚未完成同步。

REACTIONS

参与反应

3
HRID2335381

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

作为反应物
HRID 2335381 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