HCID66621861

未命名化合物

IDENTITY

结构与身份

标准 SMILES: O=C(c1ccc(-c2cc(Cl)c(CC3CCN(C4CCOCC4)C3=O)c(Cl)c2)cc1)N1CCC(C(F)(F)F)CC1

扩展信息尚未完成同步。

REACTIONS

1 条

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

作为生成物

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