结构:O=C(NCc1cccc([N+](=O)[O-])c1)C(F)(F)F
HCID57842617

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(NCc1cccc([N+](=O)[O-])c1)C(F)(F)F
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID287224

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

作为反应物
HRID 287224 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
HRID669691

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

作为反应物
HRID 669691 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
HRID703035

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

作为反应物
HRID 703035 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