结构:O=C(c1ccc(-c2ccc(C(F)(F)F)cc2)cc1)N1CCCC1CN1CCCC1
HCID11689901

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(c1ccc(-c2ccc(C(F)(F)F)cc2)cc1)N1CCCC1CN1CCCC1
扩展信息尚未完成同步。

REACTIONS

参与反应

2
HRID182306

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

作为生成物
HRID 182306 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
HRID692482

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为生成物
HRID 692482 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物