结构:O=C(O)c1cc(-c2ccc(Cl)cc2)c(OCC(F)(F)F)nc1C(F)(F)F
HCID86634805

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(O)c1cc(-c2ccc(Cl)cc2)c(OCC(F)(F)F)nc1C(F)(F)F
扩展信息尚未完成同步。

REACTIONS

参与反应

2
HRID1550489

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1550489 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物