uspto-grants-2009_07 · 10.6084/m9.figshare.5104873.v1 · US07560032B2
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结构与身份
- 标准SMILES
- C=C(C)C(=O)Nc1ccc(C(=O)O)c(O)c1
- InChIKey
- JYLCVRHQTJPCTN-UHFFFAOYSA-N
- 分子式
- C11H11NO4
- 平均分子量
- 221.212 g/mol
- 单同位素质量
- 221.06880783
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2009_07 · 10.6084/m9.figshare.5104873.v1 · US07560032B2
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