uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08841455B2
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结构与身份
- 标准SMILES
- CC(C)(C)OC(=O)N1CCN(CCO)CC1
- InChIKey
- VRXIOAYUQIITBU-UHFFFAOYSA-N
- 分子式
- C11H22N2O3
- 平均分子量
- 230.308 g/mol
- 单同位素质量
- 230.16304256
扩展信息尚未完成同步。
REACTIONS
参与反应
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