结构:O=C(O)CN1CCN(C(=O)c2cc(C(F)(F)F)cc(C(F)(F)F)c2)C(Cc2c[nH]c3ccccc23)C1
HCID178525832

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(O)CN1CCN(C(=O)c2cc(C(F)(F)F)cc(C(F)(F)F)c2)C(Cc2c[nH]c3ccccc23)C1
扩展信息尚未完成同步。

REACTIONS

参与反应

3
HRID165023

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

作为反应物
HRID 165023 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
HRID685481

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

作为生成物
HRID 685481 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
HRID1140560

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

作为反应物
HRID 1140560 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