结构:O=C(Nc1ccc2c(c1)OC(F)(F)C(F)(F)O2)c1sccc1NCc1c[nH]c2ncccc12
HCID10480185

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(Nc1ccc2c(c1)OC(F)(F)C(F)(F)O2)c1sccc1NCc1c[nH]c2ncccc12
扩展信息尚未完成同步。

REACTIONS

参与反应

5
HRID1128385

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为生成物
HRID 1128385 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物