uspto-grants-2005_02 · 10.6084/m9.figshare.5104873.v1 · US06858626B2
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结构与身份
- 标准SMILES
- CC(C)(C)OC(=O)c1ccc(O)c(N)c1
- InChIKey
- GBULOEBRPFAHPM-UHFFFAOYSA-N
- 分子式
- C11H15NO3
- 平均分子量
- 209.245 g/mol
- 单同位素质量
- 209.10519334
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2005_02 · 10.6084/m9.figshare.5104873.v1 · US06858626B2
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