uspto-grants-2016_09 · 10.6084/m9.figshare.5104873.v1 · US09447086B2
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IDENTITY
结构与身份
- 标准SMILES
- O=C(O)[C@@H]1CC(F)(F)CN1
- InChIKey
- ZPBIYZHGBPBZCK-VKHMYHEASA-N
- 分子式
- C5H7F2NO2
- 平均分子量
- 151.112 g/mol
- 单同位素质量
- 151.0444849
扩展信息尚未完成同步。
REACTIONS
相关反应
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