uspto-grants-2004_06 · 10.6084/m9.figshare.5104873.v1 · US06750225B2
查看IDENTITY
结构与身份
- 标准SMILES
- CCOC(=O)c1nn(-c2ccc(OC)cc2)c2c1CCN(c1ccc(I)cc1)C2=O
- InChIKey
- DOONVRNBSUAOKN-UHFFFAOYSA-N
- 分子式
- C22H20IN3O4
- 平均分子量
- 517.323 g/mol
- 单同位素质量
- 517.04985412
扩展信息尚未完成同步。
REACTIONS
参与反应
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