uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08524699B2
查看IDENTITY
结构与身份
- 标准SMILES
- CCOC(=O)C(=CN(C)C)c1cccnc1
- InChIKey
- LVLLIAZMBQKSNH-UHFFFAOYSA-N
- 分子式
- C12H16N2O2
- 平均分子量
- 220.272 g/mol
- 单同位素质量
- 220.12117775
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 · US08524699B2
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