结构:O=C(NC(=O)c1ccccc1[N+](=O)[O-])NC1=NC(C(F)(F)F)(C(F)(F)F)C(=C(F)C(F)(F)F)S1
HCID53773282

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(NC(=O)c1ccccc1[N+](=O)[O-])NC1=NC(C(F)(F)F)(C(F)(F)F)C(=C(F)C(F)(F)F)S1
扩展信息尚未完成同步。

REACTIONS

参与反应

1