uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08481732B2
查看IDENTITY
结构与身份
- 标准SMILES
- CC(C)(C)OC(=O)NCc1cccc(O)c1
- InChIKey
- JEQIMDDMLRIZKL-UHFFFAOYSA-N
- 分子式
- C12H17NO3
- 平均分子量
- 223.272 g/mol
- 单同位素质量
- 223.1208434
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2010_04 · 10.6084/m9.figshare.5104873.v1 · US07704997B1
查看uspto-grants-2008_04 · 10.6084/m9.figshare.5104873.v1 · US07365085B2
查看uspto-grants-2008_04 · 10.6084/m9.figshare.5104873.v1 · US07365085B2
查看uspto-grants-2013_10 · 10.6084/m9.figshare.5104873.v1 · US08546374B2
查看Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
查看uspto-grants-2007_01 · 10.6084/m9.figshare.5104873.v1 · US07160887B1
查看