结构:O=C1N=C(N2CCNCC(O)C2)SC1=Cc1ccc2c(cnn2Cc2ccc(C(F)(F)F)cc2C(F)(F)F)c1
HCID76756346

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C1N=C(N2CCNCC(O)C2)SC1=Cc1ccc2c(cnn2Cc2ccc(C(F)(F)F)cc2C(F)(F)F)c1
扩展信息尚未完成同步。

REACTIONS

参与反应

3
HRID110536

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

作为生成物
HRID 110536 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