uspto-grants-2004_03 · 10.6084/m9.figshare.5104873.v1 · US06713484B2
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结构与身份
- 标准SMILES
- CC(C)(C)OC(=O)Nc1cnc(Cl)cc1C(=O)O
- InChIKey
- KOSPRFUMGCNGFJ-UHFFFAOYSA-N
- 分子式
- C11H13ClN2O4
- 平均分子量
- 272.688 g/mol
- 单同位素质量
- 272.05638458
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2002_03 · 10.6084/m9.figshare.5104873.v1 · US06355636B1
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