uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08486967B2
查看IDENTITY
结构与身份
- 标准SMILES
- CC(C)(C)OC(=O)N1CCC(C)(C(N)=O)CC1
- InChIKey
- SOVXDRHZKKDYSX-UHFFFAOYSA-N
- 分子式
- C12H22N2O3
- 平均分子量
- 242.319 g/mol
- 单同位素质量
- 242.16304256
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08486967B2
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