HCID89961439

未命名化合物

IDENTITY

结构与身份

标准 SMILES: O=C(C1CCOCC1)N1CC(c2ccc(F)cc2)C(N2CCN(c3cc(C(F)(F)F)cc(C(F)(F)F)c3)C2=O)C1

扩展信息尚未完成同步。

REACTIONS

1 条

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

作为生成物

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