uspto-grants-2014_10 · 10.6084/m9.figshare.5104873.v1 · US08852891B2
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结构与身份
- 标准SMILES
- CC(=O)OP(=O)([O-])[O-]
- InChIKey
- LIPOUNRJVLNBCD-UHFFFAOYSA-L
- 分子式
- C2H3O5P-2
- 平均分子量
- 138.015 g/mol
- 单同位素质量
- 137.97290699
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2014_10 · 10.6084/m9.figshare.5104873.v1 · US08852891B2
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