结构:O=C(Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1)N1CCN(c2ccccc2CNc2c(F)c(F)nc(F)c2Cl)CC1
HCID59013847

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(c2ccccc2CNc2c(F)c(F)nc(F)c2Cl)CC1
扩展信息尚未完成同步。

REACTIONS

参与反应

2
HRID209334

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

作为生成物
HRID 209334 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