结构:O=C(N1C2CCC1CC(C1c3ccccc3Oc3cc(-c4nnn[nH]4)ccc31)C2)C(F)(F)F
HCID178521660

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(N1C2CCC1CC(C1c3ccccc3Oc3cc(-c4nnn[nH]4)ccc31)C2)C(F)(F)F
扩展信息尚未完成同步。

REACTIONS

参与反应

11
HRID147341

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

作为反应物
HRID 147341 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
HRID166462

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

作为反应物
HRID 166462 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
HRID663396

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

作为反应物
HRID 663396 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