结构:O=C(O)c1ccc(-c2ccc(C(CC3CCOCC3)c3ccc(S(=O)(=O)C4CC4)cc3)[nH]2)nc1
HCID59331614

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(O)c1ccc(-c2ccc(C(CC3CCOCC3)c3ccc(S(=O)(=O)C4CC4)cc3)[nH]2)nc1
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID676388

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

作为生成物
HRID 676388 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
HRID1116401

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

作为反应物
HRID 1116401 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
HRID1116540

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

作为反应物
HRID 1116540 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
HRID1222640

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

作为反应物
HRID 1222640 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