结构:O=C(O)C(CC1CCCC1)c1ccc(OC(F)(F)F)cc1
HCID22315218

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(O)C(CC1CCCC1)c1ccc(OC(F)(F)F)cc1
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID110563

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

作为生成物
HRID 110563 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
HRID121717

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

作为反应物
HRID 121717 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