结构:O=C(COC1CCC(Nc2ccc([N+](=O)[O-])c(C(F)(F)F)c2)CC1)N1CCN(c2ccc(C(F)(F)F)cc2)CC1
HCID44194981

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(COC1CCC(Nc2ccc([N+](=O)[O-])c(C(F)(F)F)c2)CC1)N1CCN(c2ccc(C(F)(F)F)cc2)CC1
扩展信息尚未完成同步。

REACTIONS

参与反应

3
HRID691593

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

作为反应物
HRID 691593 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
HRID2126445

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2126445 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物