结构:O=C(CCCN1CCC2C(C1)c1cccc3c1N2CCC3)c1ccc(F)cc1
HCID11740402

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(CCCN1CCC2C(C1)c1cccc3c1N2CCC3)c1ccc(F)cc1
扩展信息尚未完成同步。

REACTIONS

参与反应

3
HRID90166

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

作为生成物
HRID 90166 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
HRID1127676

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

作为生成物
HRID 1127676 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
HRID1233539

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

作为生成物
HRID 1233539 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