uspto-grants-2008_09 · 10.6084/m9.figshare.5104873.v1 · US07429581B2
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结构与身份
- 标准SMILES
- CC(C)(C)OC(=O)C=[N+]=[N-]
- InChIKey
- JBVSBLLOZVDAAZ-UHFFFAOYSA-N
- 分子式
- C6H10N2O2
- 平均分子量
- 142.158 g/mol
- 单同位素质量
- 142.07422756
扩展信息尚未完成同步。
REACTIONS
相关反应
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