Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C1c2c(O)cccc2Cc2cccc(O)c21
- InChIKey
- NUZWLKWWNNJHPT-UHFFFAOYSA-N
- 分子式
- C14H10O3
- 平均分子量
- 226.231 g/mol
- 单同位素质量
- 226.06299418
扩展信息尚未完成同步。
REACTIONS
参与反应
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