结构:O=C(O)C(C1CCCCC1)N1CC(CN2CCC(CCCN3ONc4ccccc43)CC2)C(c2ccccc2)C1
HCID70243669

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(O)C(C1CCCCC1)N1CC(CN2CCC(CCCN3ONc4ccccc43)CC2)C(c2ccccc2)C1
扩展信息尚未完成同步。

REACTIONS

参与反应

3
HRID100776

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

作为反应物
HRID 100776 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
HRID304756

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 304756 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2148751

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

作为反应物
HRID 2148751 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