uspto-grants-2003_12 · 10.6084/m9.figshare.5104873.v1 · US06670494B1
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结构与身份
- 标准SMILES
- O=C([O-])CC(O)(CC(=O)[O-])C(=O)[O-].O=C([O-])CC(O)(CC(=O)[O-])C(=O)[O-].[Mg+2].[Mg+2].[Mg+2]
- InChIKey
- PLSARIKBYIPYPF-UHFFFAOYSA-H
- 分子式
- C12H10Mg3O14
- 平均分子量
- 451.113 g/mol
- 单同位素质量
- 449.9621801
扩展信息尚未完成同步。
REACTIONS
参与反应
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