结构:O=C(Nc1ccc(-c2ccc(CO)cc2)cc1)C1CN2CCC1CC2
HCID21883440

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(Nc1ccc(-c2ccc(CO)cc2)cc1)C1CN2CCC1CC2
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID87980

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

作为生成物
HRID 87980 方程式

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

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HRID670165

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

作为反应物
HRID 670165 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
HRID1130373

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

作为反应物
HRID 1130373 方程式

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

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HRID1203266

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

作为反应物
HRID 1203266 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