结构:O=C1CC2(CCN1)CCN(c1ccc(OCC(F)(F)F)cc1)C2=O
HCID58478410

未命名化合物

IDENTITY

结构与身份

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

REACTIONS

参与反应

4
HRID1152329

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为生成物
HRID 1152329 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2322385

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

作为反应物
HRID 2322385 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