结构:O=C(OC1CCCCC1)c1csc(C2CCN(C(=O)Cn3nc(C(F)(F)F)cc3C(F)(F)F)CC2)n1
HCID44468373

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(OC1CCCCC1)c1csc(C2CCN(C(=O)Cn3nc(C(F)(F)F)cc3C(F)(F)F)CC2)n1
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID296555

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为生成物
HRID 296555 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2161094

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

作为反应物
HRID 2161094 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