uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · USRE045173E1
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结构与身份
- 标准SMILES
- O=C(O)C=CC(F)(F)F
- InChIKey
- QZBAYURFHCTXOJ-UHFFFAOYSA-N
- 分子式
- C4H3F3O2
- 平均分子量
- 140.06 g/mol
- 单同位素质量
- 140.008514
扩展信息尚未完成同步。
REACTIONS
参与反应
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