uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08524724B2
查看IDENTITY
结构与身份
- 标准SMILES
- CS(=N)(=O)c1cccc([N+](=O)[O-])c1
- InChIKey
- DOVHFGDRDUHLBX-UHFFFAOYSA-N
- 分子式
- C7H8N2O3S
- 平均分子量
- 200.219 g/mol
- 单同位素质量
- 200.02556312
扩展信息尚未完成同步。
REACTIONS
参与反应
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