uspto-grants-2005_03 · 10.6084/m9.figshare.5104873.v1 · US06869962B2
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结构与身份
- 标准SMILES
- COc1ccc2c(C(=O)O)c[nH]c2c1
- InChIKey
- LPBGVZVDBKMWFS-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
参与反应
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