结构:C=CCOCC[n+]1ccccc1.O=P([O-])(C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F
HCID89783222

未命名化合物

IDENTITY

结构与身份

标准 SMILES
C=CCOCC[n+]1ccccc1.O=P([O-])(C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F
扩展信息尚未完成同步。

REACTIONS

参与反应

1