结构:O=C(NCC1CCCC1)c1cnc(Nc2cc(F)ccc2Cl)nc1C(F)(F)F
HCID57982660

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(NCC1CCCC1)c1cnc(Nc2cc(F)ccc2Cl)nc1C(F)(F)F
扩展信息尚未完成同步。

REACTIONS

参与反应

2
HRID1120410

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为生成物
HRID 1120410 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物