Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- CC1(C)OB(c2ccccc2NS(C)(=O)=O)OC1(C)C
- InChIKey
- ADAOINPTCZWNBZ-UHFFFAOYSA-N
- 分子式
- C13H20BNO4S
- 平均分子量
- 297.185 g/mol
- 单同位素质量
- 297.12060952
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2014_01 · 10.6084/m9.figshare.5104873.v1 · US08633173B2
查看Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看uspto-grants-2013_06 · 10.6084/m9.figshare.5104873.v1 · US08471005B2
查看uspto-grants-2013_06 · 10.6084/m9.figshare.5104873.v1 · US08471005B2
查看uspto-grants-2013_06 · 10.6084/m9.figshare.5104873.v1 · US08471005B2
查看uspto-grants-2015_07 · 10.6084/m9.figshare.5104873.v1 · US09079866B2
查看uspto-grants-2015_07 · 10.6084/m9.figshare.5104873.v1 · US09079866B2
查看