uspto-grants-2009_09 · 10.6084/m9.figshare.5104873.v1 · US07595398B2
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结构与身份
- 标准SMILES
- O=C(O)[C@@H]1COCN1C(=O)OCc1ccccc1
- InChIKey
- XRRRGBIMHQARMF-JTQLQIEISA-N
- 分子式
- C12H13NO5
- 平均分子量
- 251.238 g/mol
- 单同位素质量
- 251.07937252
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2009_09 · 10.6084/m9.figshare.5104873.v1 · US07595398B2
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