uspto-grants-2004_03 · 10.6084/m9.figshare.5104873.v1 · US06699870B2
查看IDENTITY
结构与身份
- 标准SMILES
- C=C1CCN(C(=O)OC(C)(C)C)CC1
- InChIKey
- PDTZMULNKGUIEJ-UHFFFAOYSA-N
- 分子式
- C11H19NO2
- 平均分子量
- 197.278 g/mol
- 单同位素质量
- 197.14157885
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 · US06699870B2
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