结构:O=C(Nc1ccc(CCOCOCc2ccccc2)cc1)C(F)(F)F
HCID22671943

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(Nc1ccc(CCOCOCc2ccccc2)cc1)C(F)(F)F
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID100061

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

作为生成物
HRID 100061 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
HRID1123904

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

作为反应物
HRID 1123904 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