Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CCOC(=O)CCc1cc(F)cc(F)c1
- InChIKey
- RJPFVVQBZAJMKV-UHFFFAOYSA-N
- 分子式
- C11H12F2O2
- 平均分子量
- 214.211 g/mol
- 单同位素质量
- 214.08053606
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看uspto-grants-2001_05 · 10.6084/m9.figshare.5104873.v1 · US06235355B1
查看uspto-grants-2001_05 · 10.6084/m9.figshare.5104873.v1 · US06235355B1
查看Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
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