uspto-grants-1998_03 · 10.6084/m9.figshare.5104873.v1 · US05723119
查看IDENTITY
结构与身份
- 标准SMILES
- O=C([O-])CC(O)(CC(=O)[O-])C(=O)[O-]
- InChIKey
- KRKNYBCHXYNGOX-UHFFFAOYSA-K
- 分子式
- C6H5O7-3
- 平均分子量
- 189.099 g/mol
- 单同位素质量
- 189.00517324
扩展信息尚未完成同步。
REACTIONS
参与反应
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