结构:O=C(Nc1nc2cc(-c3cccc(C(F)(F)F)c3)ccc2[nH]1)c1cn2nc(Cl)ccc2n1
HCID178522475

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(Nc1nc2cc(-c3cccc(C(F)(F)F)c3)ccc2[nH]1)c1cn2nc(Cl)ccc2n1
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID314616

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

作为生成物
HRID 314616 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
HRID1142821

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

作为反应物
HRID 1142821 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
HRID1144633

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

作为反应物
HRID 1144633 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