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(=O)SC1CCN(C(=O)OC(C)(C)C)CC1
- InChIKey
- SJAKIGKVIJINMY-UHFFFAOYSA-N
- 分子式
- C12H21NO3S
- 平均分子量
- 259.371 g/mol
- 单同位素质量
- 259.12421453
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看uspto-grants-2001_10 · 10.6084/m9.figshare.5104873.v1 · US06300357B1
查看uspto-grants-2001_10 · 10.6084/m9.figshare.5104873.v1 · US06300357B1
查看uspto-grants-2001_10 · 10.6084/m9.figshare.5104873.v1 · US06300357B1
查看uspto-grants-2001_10 · 10.6084/m9.figshare.5104873.v1 · US06306880B1
查看uspto-grants-2001_10 · 10.6084/m9.figshare.5104873.v1 · US06306880B1
查看uspto-grants-2001_10 · 10.6084/m9.figshare.5104873.v1 · US06306880B1
查看