结构:C=CCC(C(=O)O)N1C(=O)c2ccccc2C1=O
HCID13338742

未命名化合物

IDENTITY

结构与身份

标准 SMILES
C=CCC(C(=O)O)N1C(=O)c2ccccc2C1=O
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID91873

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

作为反应物
HRID 91873 方程式

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

查看条件与参与物
HRID1114385

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1114385 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1547905

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

作为反应物
HRID 1547905 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
HRID2324006

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

作为反应物
HRID 2324006 方程式

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

查看条件与参与物