uspto-grants-2003_08 · 10.6084/m9.figshare.5104873.v1 · US06608084B1
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结构与身份
- 标准SMILES
- O=C1CCC(=O)N1C(=O)OCC1c2ccccc2-c2ccccc21
- InChIKey
- BULODOHSYVQOJP-UHFFFAOYSA-N
- 分子式
- C19H15NO4
- 平均分子量
- 321.332 g/mol
- 单同位素质量
- 321.10010796
扩展信息尚未完成同步。
REACTIONS
参与反应
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