Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- COC(=O)c1ccc(C=O)c2ccccc12
- InChIKey
- RQODTKJVTXOAHI-UHFFFAOYSA-N
- 分子式
- C13H10O3
- 平均分子量
- 214.22 g/mol
- 单同位素质量
- 214.06299418
扩展信息尚未完成同步。
REACTIONS
参与反应
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