uspto-grants-2003_12 · 10.6084/m9.figshare.5104873.v1 · US06664400B2
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结构与身份
- 标准SMILES
- O=C(O)[C@H]1C[C@H](F)CN1
- InChIKey
- ZIWHMENIDGOELV-IUYQGCFVSA-N
- 分子式
- C5H8FNO2
- 平均分子量
- 133.122 g/mol
- 单同位素质量
- 133.05390672
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2003_12 · 10.6084/m9.figshare.5104873.v1 · US06664400B2
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