结构:O=C(COc1ccc(Cl)cc1Cl)Nc1cc(C(=O)O)ccn1
HCID58001333

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(COc1ccc(Cl)cc1Cl)Nc1cc(C(=O)O)ccn1
扩展信息尚未完成同步。

REACTIONS

参与反应

9
HRID98388

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

作为反应物
HRID 98388 方程式

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

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HRID665881

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为生成物
HRID 665881 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1152679

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

作为反应物
HRID 1152679 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
HRID1557801

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

作为反应物
HRID 1557801 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