结构:O=C(c1ccc(F)c(C(F)(F)F)c1)N1CCC2(CC1)Oc1ccccc1-n1cccc12
HCID58550866

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(c1ccc(F)c(C(F)(F)F)c1)N1CCC2(CC1)Oc1ccccc1-n1cccc12
扩展信息尚未完成同步。

REACTIONS

参与反应

5
HRID2340018

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

作为生成物
HRID 2340018 方程式

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

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