结构:O=C(NCCNCCNC(=O)C(F)(F)F)C(F)(F)F
HCID388778

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(NCCNCCNC(=O)C(F)(F)F)C(F)(F)F
扩展信息尚未完成同步。

REACTIONS

参与反应

12