uspto-grants-2012_07 · 10.6084/m9.figshare.5104873.v1 · US08227475B2
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结构与身份
- 标准SMILES
- CCOCCn1nc(C(=O)OC)c([N+](=O)[O-])c1C(N)=O
- InChIKey
- CUCICJZHJKDCBT-UHFFFAOYSA-N
- 分子式
- C10H14N4O6
- 平均分子量
- 286.244 g/mol
- 单同位素质量
- 286.09133417
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2012_07 · 10.6084/m9.figshare.5104873.v1 · US08227475B2
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