HCID90870490

未命名化合物

IDENTITY

结构与身份

标准 SMILES: O=C(NC1CCC(c2cccc(F)c2F)CN(CC(F)(F)F)C1=O)N1CCC(c2ccn[nH]c2=O)CC1

扩展信息尚未完成同步。

REACTIONS

1 条

Validation data from https://doi.org/10.1039/C8SC04228D

作为生成物

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D