uspto-grants-2004_03 · 10.6084/m9.figshare.5104873.v1 · US06710043B1
查看IDENTITY
结构与身份
- 标准SMILES
- CC(=O)N1CCC(NC(=O)OC(C)(C)C)CC1
- InChIKey
- YBNZMQXSIQUIHZ-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-2004_03 · 10.6084/m9.figshare.5104873.v1 · US06710043B1
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