结构:O=C(c1cccc(C(F)(F)F)c1Cl)N1CCn2c(nc(C(F)(F)F)c2-c2ccc(F)cc2)C1
HCID49785457

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(c1cccc(C(F)(F)F)c1Cl)N1CCn2c(nc(C(F)(F)F)c2-c2ccc(F)cc2)C1
扩展信息尚未完成同步。

REACTIONS

参与反应

2
HRID211775

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为生成物
HRID 211775 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

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