uspto-grants-2014_10 · 10.6084/m9.figshare.5104873.v1 · US08859549B2
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结构与身份
- 标准SMILES
- Cc1ccc(C)c(CC(=O)O)c1
- InChIKey
- RUSCTNYOPQOXDJ-UHFFFAOYSA-N
- 分子式
- C10H12O2
- 平均分子量
- 164.204 g/mol
- 单同位素质量
- 164.08372962
扩展信息尚未完成同步。
REACTIONS
相关反应
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