结构:O=C(O)Cc1c(Cl)cc(-n2cnc3cccnc32)cc1Cl
HCID67021568

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(O)Cc1c(Cl)cc(-n2cnc3cccnc32)cc1Cl
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID1128623

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

作为反应物
HRID 1128623 方程式

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

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HRID1238126

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1238126 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1569753

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

作为反应物
HRID 1569753 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
HRID2128066

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

作为反应物
HRID 2128066 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