结构:O=C(O)c1ccc(C2CCN(c3ccc4nnc(C(F)(F)F)n4n3)CC2)cc1
HCID67339104

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(O)c1ccc(C2CCN(c3ccc4nnc(C(F)(F)F)n4n3)CC2)cc1
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID689616

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

作为生成物
HRID 689616 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
HRID1115048

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1115048 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1567203

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

作为反应物
HRID 1567203 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