结构:O=C(Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1)N1CCN(c2ncccc2OCc2ccncc2)CC1
HCID10436864

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1)N1CCN(c2ncccc2OCc2ccncc2)CC1
扩展信息尚未完成同步。

REACTIONS

参与反应

3
HRID93272

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

作为生成物
HRID 93272 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