uspto-grants-2012_01 · 10.6084/m9.figshare.5104873.v1 · US08093406B2
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结构与身份
- 标准SMILES
- C[C@H](O)C(F)(F)F
- InChIKey
- GILIYJDBJZWGBG-REOHCLBHSA-N
- 分子式
- C3H5F3O
- 平均分子量
- 114.066 g/mol
- 单同位素质量
- 114.02924944
扩展信息尚未完成同步。
REACTIONS
参与反应
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