uspto-grants-2004_03 · 10.6084/m9.figshare.5104873.v1 · US06710164B1
查看IDENTITY
结构与身份
- 标准SMILES
- Cc1cn(CC(=O)O)c(=O)[nH]c1=O
- InChIKey
- TZDMCKHDYUDRMB-UHFFFAOYSA-N
- 分子式
- C7H8N2O4
- 平均分子量
- 184.151 g/mol
- 单同位素质量
- 184.04840674
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2004_03 · 10.6084/m9.figshare.5104873.v1 · US06710163B1
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