结构:O=C(O)C1=Cc2ccc(C3CC3)cc2OC1C(F)(F)F
HCID58934812

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(O)C1=Cc2ccc(C3CC3)cc2OC1C(F)(F)F
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID87880

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

作为生成物
HRID 87880 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
HRID1129405

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

作为反应物
HRID 1129405 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