结构:O=C(C=CC1CCOCC1)Nc1ccc(-c2ccnc(C(F)(F)F)c2)cc1[N+](=O)[O-]
HCID68769918

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(C=CC1CCOCC1)Nc1ccc(-c2ccnc(C(F)(F)F)c2)cc1[N+](=O)[O-]
扩展信息尚未完成同步。

REACTIONS

参与反应

1
HRID2339715

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

作为生成物
HRID 2339715 方程式

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

查看条件与参与物