结构:O=C(NCc1ccc([N+](=O)[O-])cc1)C(F)(F)F
HCID14317262

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(NCc1ccc([N+](=O)[O-])cc1)C(F)(F)F
扩展信息尚未完成同步。

REACTIONS

参与反应

3
HRID157086

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为生成物
HRID 157086 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID203034

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 203034 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物