Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- O=CCc1ccc2c(c1)OCO2
- InChIKey
- RRMZTAWQQFJQHL-UHFFFAOYSA-N
- 分子式
- C9H8O3
- 平均分子量
- 164.16 g/mol
- 单同位素质量
- 164.04734412
扩展信息尚未完成同步。
REACTIONS
参与反应
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