结构:O=C1COC(Nc2ccc(C(O)(C(F)(F)F)C(F)(F)F)cc2)=N1
HCID178516904

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C1COC(Nc2ccc(C(O)(C(F)(F)F)C(F)(F)F)cc2)=N1
扩展信息尚未完成同步。

REACTIONS

参与反应

3
HRID2339609

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

作为生成物
HRID 2339609 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