HCID44580341

未命名化合物

IDENTITY

结构与身份

标准SMILES: O=C(c1cc([N+](=O)[O-])ccc1N1CCOCC1)N1CCN(c2ccc(C(F)(F)F)c(F)c2)CC1

扩展信息尚未完成同步。

REACTIONS

2 条

uspto-grants-2009_09 · 10.6084/m9.figshare.5104873.v1 · US07595314B2

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