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=C(O)c1cc2cc(O)ccc2o1
- InChIKey
- SDFAGAYNULBGAX-UHFFFAOYSA-N
- 分子式
- C9H6O4
- 平均分子量
- 178.143 g/mol
- 单同位素质量
- 178.02660867
扩展信息尚未完成同步。
REACTIONS
参与反应
Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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