结构:O=[N+]([O-])c1cc(C(F)(F)F)ccc1Nc1ccccn1
HCID22736638

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=[N+]([O-])c1cc(C(F)(F)F)ccc1Nc1ccccn1
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID95997

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

作为生成物
HRID 95997 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
HRID197742

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 197742 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物