uspto-grants-1993_09 · 10.6084/m9.figshare.5104873.v1 · US05242904
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结构与身份
- 标准SMILES
- CC(=O)N[C@@H](C)C(=O)O
- InChIKey
- KTHDTJVBEPMMGL-VKHMYHEASA-N
- 分子式
- C5H9NO3
- 平均分子量
- 131.131 g/mol
- 单同位素质量
- 131.05824315
扩展信息尚未完成同步。
REACTIONS
参与反应
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