uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08530503B2
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结构与身份
- 标准SMILES
- CCOc1ccc(C(=O)O)cc1C#N
- InChIKey
- PNGOHGRLVRKADR-UHFFFAOYSA-N
- 分子式
- C10H9NO3
- 平均分子量
- 191.186 g/mol
- 单同位素质量
- 191.05824315
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08530503B2
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