uspto-grants-2006_08 · 10.6084/m9.figshare.5104873.v1 · US07084270B2
查看IDENTITY
结构与身份
- 标准SMILES
- O=c1[nH]cc(CO)c(=O)[nH]1
- InChIKey
- JDBGXEHEIRGOBU-UHFFFAOYSA-N
- 分子式
- C5H6N2O3
- 平均分子量
- 142.114 g/mol
- 单同位素质量
- 142.03784205
扩展信息尚未完成同步。
REACTIONS
参与反应
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