结构:O=Cc1cc([N+](=O)[O-])ccc1OC(F)(F)F
HCID19696708

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=Cc1cc([N+](=O)[O-])ccc1OC(F)(F)F
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID102278

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为生成物
HRID 102278 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID316380

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为生成物
HRID 316380 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物