HCID22601371

未命名化合物

IDENTITY

结构与身份

标准SMILES: O=C(NCc1ccccn1)c1ccc(CN(C2CCCc3cccnc32)S(=O)(=O)c2ccccc2[N+](=O)[O-])cc1

扩展信息尚未完成同步。

REACTIONS

3 条

uspto-grants-2007_12 · 10.6084/m9.figshare.5104873.v1 · US07312234B2

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

uspto-grants-2004_12 · 10.6084/m9.figshare.5104873.v1 · US06835731B2