HCID11169048

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(n2c(=O)[nH]c3ncccc32)CC1

扩展信息尚未完成同步。

REACTIONS

2 条

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

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