uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08846647B2
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结构与身份
- 标准SMILES
- O=C(O)CNc1ccc(F)cc1
- InChIKey
- ZFIMCCCQJDZLCT-UHFFFAOYSA-N
- 分子式
- C8H8FNO2
- 平均分子量
- 169.155 g/mol
- 单同位素质量
- 169.05390672
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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