结构:O=C(Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1)N1CCN(c2nsnc2Cl)CC1
HCID59013796

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(c2nsnc2Cl)CC1
扩展信息尚未完成同步。

REACTIONS

参与反应

11
HRID116521

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

作为反应物
HRID 116521 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
HRID670442

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

作为反应物
HRID 670442 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