uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08822448B2
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结构与身份
- 标准SMILES
- CC(=O)c1ccc(C(F)(F)F)cc1N
- InChIKey
- ALHLVWOGPMHZHJ-UHFFFAOYSA-N
- 分子式
- C9H8F3NO
- 平均分子量
- 203.163 g/mol
- 单同位素质量
- 203.05579854
扩展信息尚未完成同步。
REACTIONS
参与反应
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