结构:O=C(O)C12CC1CN(c1ccc(F)cc1)C2=O
HCID67349648

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(O)C12CC1CN(c1ccc(F)cc1)C2=O
扩展信息尚未完成同步。

REACTIONS

参与反应

9
HRID115312

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

作为反应物
HRID 115312 方程式

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

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HRID956398

Validation data from https://doi.org/10.1039/C8SC04228D

作为生成物
HRID 956398 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

查看条件与参与物
HRID1544079

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1544079 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2122261

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2122261 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物