结构:O=C1CCC(C(=O)OCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)(c2ccccc2)CC1
HCID22293537

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C1CCC(C(=O)OCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)(c2ccccc2)CC1
扩展信息尚未完成同步。

REACTIONS

参与反应

2
HRID298585

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为生成物
HRID 298585 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物