uspto-grants-2003_05 · 10.6084/m9.figshare.5104873.v1 · US06562828B1
查看IDENTITY
结构与身份
- 标准SMILES
- CC(C)(C)OC(=O)N1CCC(C(N)=O)CC1
- InChIKey
- YHFUWPUJUMZXBD-UHFFFAOYSA-N
- 分子式
- C11H20N2O3
- 平均分子量
- 228.292 g/mol
- 单同位素质量
- 228.1473925
扩展信息尚未完成同步。
REACTIONS
参与反应
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