Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C(O)C1(O)CCC(F)(F)CC1
- InChIKey
- KPMCRUWWEQPEIG-UHFFFAOYSA-N
- 分子式
- C7H10F2O3
- 平均分子量
- 180.15 g/mol
- 单同位素质量
- 180.05980062
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看uspto-grants-2016_05 · 10.6084/m9.figshare.5104873.v1 · US09326973B2
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