结构:O=C(N1CC2CC(C1)c1cc(Cl)ccc12)C(F)(F)F
HCID21864701

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(N1CC2CC(C1)c1cc(Cl)ccc12)C(F)(F)F
扩展信息尚未完成同步。

REACTIONS

参与反应

17
HRID210011

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

作为生成物
HRID 210011 方程式

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

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