结构:O=C(NC(Cc1ccccc1)(c1cc(F)cc(C(F)(F)F)c1)c1ccc(Cl)cn1)C(F)(F)C(F)(F)F
HCID72463530

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(NC(Cc1ccccc1)(c1cc(F)cc(C(F)(F)F)c1)c1ccc(Cl)cn1)C(F)(F)C(F)(F)F
扩展信息尚未完成同步。

REACTIONS

参与反应

1
HRID1142568

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

作为生成物
HRID 1142568 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