uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08828990B2
查看IDENTITY
结构与身份
- 标准SMILES
- Cc1nn(C)c(C(N)=O)c1N
- InChIKey
- MAEONVQIUBKEIF-UHFFFAOYSA-N
- 分子式
- C6H10N4O
- 平均分子量
- 154.173 g/mol
- 单同位素质量
- 154.08546094
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08828990B2
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