结构:O=C1Nc2ccccc2C(c2ccccc2)=NC1NC(=S)c1cccc(C(F)(F)F)c1
HCID20063213

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C1Nc2ccccc2C(c2ccccc2)=NC1NC(=S)c1cccc(C(F)(F)F)c1
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID283935

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

作为生成物
HRID 283935 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
HRID1143952

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

作为生成物
HRID 1143952 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