结构:O=C1CC(c2cccc(-c3ccnc(C4CC4)c3)c2)=Nc2cc(OCC(F)(F)F)c(C(F)(F)F)cc2N1
HCID22317378

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C1CC(c2cccc(-c3ccnc(C4CC4)c3)c2)=Nc2cc(OCC(F)(F)F)c(C(F)(F)F)cc2N1
扩展信息尚未完成同步。

REACTIONS

参与反应

2
HRID680176

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为生成物
HRID 680176 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

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