结构:O=C1CCN(C(=O)c2cc(C(F)(F)F)cc(C(F)(F)F)c2)CC1
HCID11209963

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C1CCN(C(=O)c2cc(C(F)(F)F)cc(C(F)(F)F)c2)CC1
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID203806

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

作为反应物
HRID 203806 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
HRID2141017

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为生成物
HRID 2141017 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物