结构:O=C=Nc1cc(OCC(F)(F)F)ccc1OCC(F)(F)F
HCID13370436

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C=Nc1cc(OCC(F)(F)F)ccc1OCC(F)(F)F
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID186503

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

作为生成物
HRID 186503 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