结构:O=C(CC1CCC(c2ccc(-c3cc(C(F)(F)F)[nH]n3)cc2)CC1)Nc1nn[nH]n1
HCID25126452

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(CC1CCC(c2ccc(-c3cc(C(F)(F)F)[nH]n3)cc2)CC1)Nc1nn[nH]n1
扩展信息尚未完成同步。

REACTIONS

参与反应

2
HRID97979

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

作为生成物
HRID 97979 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
HRID1561564

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

作为生成物
HRID 1561564 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