结构:O=C1CC2(CCN1)CCN(c1ccc(CC(F)(F)F)cc1)C2=O
HCID58478415

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C1CC2(CCN1)CCN(c1ccc(CC(F)(F)F)cc1)C2=O
扩展信息尚未完成同步。

REACTIONS

参与反应

5
HRID121960

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 121960 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1225107

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1225107 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物