结构:O=C1OC(=O)c2c1c(OCC(F)(F)F)c1cccnc1c2OCC(F)(F)F
HCID44245508

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C1OC(=O)c2c1c(OCC(F)(F)F)c1cccnc1c2OCC(F)(F)F
扩展信息尚未完成同步。

REACTIONS

参与反应

3