HCID70156144

未命名化合物

IDENTITY

结构与身份

标准SMILES: CC1=C(C(=O)O)C(c2ccc([N+](=O)[O-])cc2)C(C(=O)NCC=Cc2ccccc2)=C(C)N1

扩展信息尚未完成同步。

REACTIONS

2 条

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

uspto-grants-2002_02 · 10.6084/m9.figshare.5104873.v1 · US06350762B1