Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CC(=O)c1cc2c(o1)C(=O)c1cccc(O)c1C2=O
- InChIKey
- RABXYJBFTPBKKL-UHFFFAOYSA-N
- 分子式
- C14H8O5
- 平均分子量
- 256.213 g/mol
- 单同位素质量
- 256.03717336
扩展信息尚未完成同步。
REACTIONS
相关反应
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