结构:O=C(Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1)Nc1ccc2ncccc2c1
HCID85869770

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1)Nc1ccc2ncccc2c1
扩展信息尚未完成同步。

REACTIONS

参与反应

2
HRID118813

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为生成物
HRID 118813 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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