uspto-grants-2015_08 · 10.6084/m9.figshare.5104873.v1 · US09096624B2
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结构与身份
- 标准SMILES
- CC(C)(C)OC(=O)CN1CCNCC1
- InChIKey
- JOJBGPBSHQZRDA-UHFFFAOYSA-N
- 分子式
- C10H20N2O2
- 平均分子量
- 200.282 g/mol
- 单同位素质量
- 200.15247788
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2015_08 · 10.6084/m9.figshare.5104873.v1 · US09096624B2
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