结构:O=C(c1ccc(NC(=O)C(O)(C(F)(F)F)C(F)(F)F)cc1)c1ccccn1
HCID21480152

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(c1ccc(NC(=O)C(O)(C(F)(F)F)C(F)(F)F)cc1)c1ccccn1
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID669480

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

作为生成物
HRID 669480 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