结构:O=C(CCC1CCCC1)Nc1cc2c(cc1[N+](=O)[O-])C(Nc1ccc(C(F)(F)F)cc1)CC2
HCID67243576

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(CCC1CCCC1)Nc1cc2c(cc1[N+](=O)[O-])C(Nc1ccc(C(F)(F)F)cc1)CC2
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID108430

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

作为生成物
HRID 108430 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
HRID181197

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

作为反应物
HRID 181197 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