uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08530461B2
查看IDENTITY
结构与身份
- 标准SMILES
- CCOC(=O)c1coc(NC(C)=O)n1
- InChIKey
- GWMNQIHIUZOPHE-UHFFFAOYSA-N
- 分子式
- C8H10N2O4
- 平均分子量
- 198.178 g/mol
- 单同位素质量
- 198.0640568
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08530461B2
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