uspto-grants-1981_02 · 10.6084/m9.figshare.5104873.v1 · US04249005
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结构与身份
- 标准SMILES
- CCC1(CC)C(=O)N=C([O-])NC1=O.[Na+]
- InChIKey
- RGHFKWPGWBFQLN-UHFFFAOYSA-M
- 分子式
- C8H11N2NaO3
- 平均分子量
- 206.177 g/mol
- 单同位素质量
- 206.06673649
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-1981_02 · 10.6084/m9.figshare.5104873.v1 · US04249005
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