uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08846698B2
查看IDENTITY
结构与身份
- 标准SMILES
- CCOC(=O)c1cn[nH]c1C(F)(F)F
- InChIKey
- VYXIHSAEOXPAEY-UHFFFAOYSA-N
- 分子式
- C7H7F3N2O2
- 平均分子量
- 208.139 g/mol
- 单同位素质量
- 208.04596212
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08846698B2
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