uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08541438B2
查看IDENTITY
结构与身份
- 标准SMILES
- CC(C)(C)OC(=O)N1CCC(O)(C[N+](=O)[O-])CC1
- InChIKey
- AJNCHUMJVPZDCG-UHFFFAOYSA-N
- 分子式
- C11H20N2O5
- 平均分子量
- 260.29 g/mol
- 单同位素质量
- 260.13722174
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08541438B2
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