uspto-grants-2005_02 · 10.6084/m9.figshare.5104873.v1 · US06858639B2
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结构与身份
- 标准SMILES
- CCOC=C(C)C(=O)C(F)(F)F
- InChIKey
- MDSDQULKLSBZHK-UHFFFAOYSA-N
- 分子式
- C7H9F3O2
- 平均分子量
- 182.141 g/mol
- 单同位素质量
- 182.05546419
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2005_02 · 10.6084/m9.figshare.5104873.v1 · US06858639B2
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