uspto-grants-1998_03 · 10.6084/m9.figshare.5104873.v1 · US05731306
查看IDENTITY
结构与身份
- 标准SMILES
- CCOC(=O)N1C(=O)c2ccccc2C1=O
- InChIKey
- VRHAQNTWKSVEEC-UHFFFAOYSA-N
- 分子式
- C11H9NO4
- 平均分子量
- 219.196 g/mol
- 单同位素质量
- 219.05315777
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2006_08 · 10.6084/m9.figshare.5104873.v1 · US07091356B2
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