结构:O=C(Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1)N1CCN(c2nccnc2Cl)CC1
HCID59013946

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(c2nccnc2Cl)CC1
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID1564570

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1564570 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1570322

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1570322 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2131116

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

作为反应物
HRID 2131116 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