结构:O=C(CC1CC1)NCCN1CCC(CNC(=O)c2cc(C(F)(F)F)cc(C(F)(F)F)c2)CC1
HCID57993477

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(CC1CC1)NCCN1CCC(CNC(=O)c2cc(C(F)(F)F)cc(C(F)(F)F)c2)CC1
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID1142999

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

作为生成物
HRID 1142999 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