结构:O=C1CCN(c2ccc(C=C3SC(=S)NC3=O)cc2)CC1
HCID73178201

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C1CCN(c2ccc(C=C3SC(=S)NC3=O)cc2)CC1
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID667676

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

作为反应物
HRID 667676 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
HRID2155948

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

作为反应物
HRID 2155948 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
HRID2331466

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

作为生成物
HRID 2331466 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