Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- CCN1CCC(c2cccc(S(C)(=O)=O)c2F)CC1
- InChIKey
- UKUPJASJNQDHPH-UHFFFAOYSA-N
- 分子式
- C14H20FNO2S
- 平均分子量
- 285.384 g/mol
- 单同位素质量
- 285.1198781
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
查看uspto-grants-2012_11 · 10.6084/m9.figshare.5104873.v1 · US08314126B2
查看uspto-grants-2012_11 · 10.6084/m9.figshare.5104873.v1 · US08314126B2
查看uspto-grants-2012_11 · 10.6084/m9.figshare.5104873.v1 · US08314126B2
查看uspto-grants-2010_07 · 10.6084/m9.figshare.5104873.v1 · US07763639B2
查看uspto-grants-2010_07 · 10.6084/m9.figshare.5104873.v1 · US07763639B2
查看uspto-grants-2010_07 · 10.6084/m9.figshare.5104873.v1 · US07763639B2
查看