Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- COc1ccc(S(N)(=O)=O)cc1C(=O)O
- InChIKey
- SQAILWDRVDGLGY-UHFFFAOYSA-N
- 分子式
- C8H9NO5S
- 平均分子量
- 231.229 g/mol
- 单同位素质量
- 231.02014339
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看uspto-grants-2012_01 · 10.6084/m9.figshare.5104873.v1 · US08097759B2
查看uspto-grants-2012_01 · 10.6084/m9.figshare.5104873.v1 · US08097759B2
查看uspto-grants-1977_08 · 10.6084/m9.figshare.5104873.v1 · US04042598
查看uspto-grants-2010_04 · 10.6084/m9.figshare.5104873.v1 · US07700655B2
查看uspto-grants-2010_04 · 10.6084/m9.figshare.5104873.v1 · US07700655B2
查看uspto-grants-1987_06 · 10.6084/m9.figshare.5104873.v1 · US04673686
查看