结构:O=C(c1ccc2[nH]c(C(=O)N3CCC(F)(F)CC3)cc2c1)N1CCC(N2CCOCC2)CC1
HCID68682832

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(c1ccc2[nH]c(C(=O)N3CCC(F)(F)CC3)cc2c1)N1CCC(N2CCOCC2)CC1
扩展信息尚未完成同步。

REACTIONS

参与反应

16
HRID1127741

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

作为反应物
HRID 1127741 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
HRID1537739

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

作为反应物
HRID 1537739 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
HRID1574660

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

作为反应物
HRID 1574660 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