uspto-grants-2014_02 · 10.6084/m9.figshare.5104873.v1 · US08658790B2
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结构与身份
- 标准SMILES
- COC(=O)c1cc(O)c(OC)cc1[N+](=O)[O-]
- InChIKey
- ZKUUVVYMPUDTGJ-UHFFFAOYSA-N
- 分子式
- C9H9NO6
- 平均分子量
- 227.172 g/mol
- 单同位素质量
- 227.04298701
扩展信息尚未完成同步。
REACTIONS
参与反应
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