HCID13060603

未命名化合物

IDENTITY

结构与身份

标准 SMILES: O=[N+]([O-])c1ccc2c(c1)C(c1ccccc1F)=NCC(OP(=O)(N1CCOCC1)N1CCOCC1)=N2

扩展信息尚未完成同步。

REACTIONS

1 条

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为生成物

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D