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-])C(O)c1ccccc1
- InChIKey
- IWYDHOAUDWTVEP-UHFFFAOYSA-M
- 分子式
- C8H7O3-
- 平均分子量
- 151.141 g/mol
- 单同位素质量
- 151.04006766
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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