uspto-grants-2009_07 · 10.6084/m9.figshare.5104873.v1 · US07563781B2
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结构与身份
- 标准SMILES
- CN(C)CC(O)COc1ccc([N+](=O)[O-])cc1
- InChIKey
- PCCRZPIJPREQTI-UHFFFAOYSA-N
- 分子式
- C11H16N2O4
- 平均分子量
- 240.259 g/mol
- 单同位素质量
- 240.11100699
扩展信息尚未完成同步。
REACTIONS
参与反应
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