uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08846698B2
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结构与身份
- 标准SMILES
- CC(C)(C)OC(=O)NC(C(=O)O)c1ccc(Cl)cc1
- InChIKey
- ZZONJNNLTAGSHB-UHFFFAOYSA-N
- 分子式
- C13H16ClNO4
- 平均分子量
- 285.727 g/mol
- 单同位素质量
- 285.07678567
扩展信息尚未完成同步。
REACTIONS
参与反应
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