结构:O=C(Nc1ccc(F)cc1)c1cc2cc([N+](=O)[O-])ccc2n1Cc1ccc(F)cc1F
HCID22144644

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(Nc1ccc(F)cc1)c1cc2cc([N+](=O)[O-])ccc2n1Cc1ccc(F)cc1F
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID2317340

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

作为生成物
HRID 2317340 方程式

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

查看条件与参与物
HRID2346392

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

作为反应物
HRID 2346392 方程式

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

查看条件与参与物