Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- CC(C)(C)OC(=O)NC(Cc1cccs1)C(=O)O
- InChIKey
- OJLISTAWQHSIHL-UHFFFAOYSA-N
- 分子式
- C12H17NO4S
- 平均分子量
- 271.338 g/mol
- 单同位素质量
- 271.08782902
扩展信息尚未完成同步。
REACTIONS
相关反应
uspto-grants-1995_02 · 10.6084/m9.figshare.5104873.v1 · US05393875
查看uspto-grants-1989_04 · 10.6084/m9.figshare.5104873.v1 · US04820834
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-1991_04 · 10.6084/m9.figshare.5104873.v1 · US05004741
查看Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D
查看