结构:C=CCN1C2CCC(OCc3cc(C(F)(F)F)cc(C(F)(F)F)c3)C1(c1ccccc1)CC2C(=O)OC(C)(C)C
HCID86586708

未命名化合物

IDENTITY

结构与身份

标准 SMILES
C=CCN1C2CCC(OCc3cc(C(F)(F)F)cc(C(F)(F)F)c3)C1(c1ccccc1)CC2C(=O)OC(C)(C)C
扩展信息尚未完成同步。

REACTIONS

参与反应

5
HRID1220807

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

作为生成物
HRID 1220807 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
HRID1222792

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

作为反应物
HRID 1222792 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
HRID2153712

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

作为生成物
HRID 2153712 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