uspto-grants-2002_03 · 10.6084/m9.figshare.5104873.v1 · US06355633B1
查看IDENTITY
结构与身份
- 标准SMILES
- Cc1ccc([N+](=O)[O-])cc1S(N)(=O)=O
- InChIKey
- CLXWMMGXFSZUNP-UHFFFAOYSA-N
- 分子式
- C7H8N2O4S
- 平均分子量
- 216.218 g/mol
- 单同位素质量
- 216.02047774
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2002_03 · 10.6084/m9.figshare.5104873.v1 · US06355633B1
查看Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08497279B2
查看uspto-grants-2015_05 · 10.6084/m9.figshare.5104873.v1 · US09034881B2
查看uspto-grants-2015_05 · 10.6084/m9.figshare.5104873.v1 · US09034881B2
查看uspto-grants-2013_10 · 10.6084/m9.figshare.5104873.v1 · US08551981B2
查看Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看