结构:O=C(Oc1ccc([N+](=O)[O-])cc1)N1CCC(F)(F)CC1
HCID57657613

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(Oc1ccc([N+](=O)[O-])cc1)N1CCC(F)(F)CC1
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID176960

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

作为反应物
HRID 176960 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
HRID285644

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

作为反应物
HRID 285644 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
HRID1143506

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

作为生成物
HRID 1143506 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