uspto-grants-2015_11 · 10.6084/m9.figshare.5104873.v1 · US09187435B2
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结构与身份
- 标准SMILES
- CC(C)(C)OC(=O)N1CCC(=O)C(F)(F)C1
- InChIKey
- GDZBFUOJMJSIAZ-UHFFFAOYSA-N
- 分子式
- C10H15F2NO3
- 平均分子量
- 235.23 g/mol
- 单同位素质量
- 235.10199978
扩展信息尚未完成同步。
REACTIONS
参与反应
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