结构:O=C1NCCc2c(-c3cc(C(F)(F)F)cc(C(F)(F)F)c3)[nH]c3cccc1c23
HCID11014815

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C1NCCc2c(-c3cc(C(F)(F)F)cc(C(F)(F)F)c3)[nH]c3cccc1c23
扩展信息尚未完成同步。

REACTIONS

参与反应

3
HRID1217846

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为生成物
HRID 1217846 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物