结构:O=C([O-])c1cc(NCc2c(F)c(F)c(C(F)(F)F)c(F)c2F)ccc1O.[K+]
HCID23684338

未命名化合物

CAS 916214-57-8

IDENTITY

结构与身份

标准 SMILES
O=C([O-])c1cc(NCc2c(F)c(F)c(C(F)(F)F)c(F)c2F)ccc1O.[K+]
扩展信息尚未完成同步。

REACTIONS

参与反应

1