结构:O=C(O)C1CC(Nc2ccc(-c3nc4ccc(C5(c6ccccc6)CC5)nc4s3)c(F)c2)C1
HCID59174837

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(O)C1CC(Nc2ccc(-c3nc4ccc(C5(c6ccccc6)CC5)nc4s3)c(F)c2)C1
扩展信息尚未完成同步。

REACTIONS

参与反应

5
HRID140618

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为生成物
HRID 140618 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1234837

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

作为生成物
HRID 1234837 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
HRID2144479

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

作为反应物
HRID 2144479 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