结构:O=C(c1cc(C(F)(F)F)cc(C(F)(F)F)c1)C(F)(F)F
HCID46222386

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(c1cc(C(F)(F)F)cc(C(F)(F)F)c1)C(F)(F)F
扩展信息尚未完成同步。

REACTIONS

参与反应

3
HRID165256

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 165256 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物