结构:O=C1CCN(C(=O)C(F)(F)F)CC1OCC(F)F
HCID86648632

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C1CCN(C(=O)C(F)(F)F)CC1OCC(F)F
扩展信息尚未完成同步。

REACTIONS

参与反应

5
HRID678425

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 678425 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物