Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C(CCl)C1CCc2cc(F)ccc2O1
- InChIKey
- JOIVVMUMDLHKRF-UHFFFAOYSA-N
- 分子式
- C11H10ClFO2
- 平均分子量
- 228.65 g/mol
- 单同位素质量
- 228.03533546
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看uspto-grants-2011_12 · 10.6084/m9.figshare.5104873.v1 · US08084629B2
查看uspto-grants-2011_12 · 10.6084/m9.figshare.5104873.v1 · US08084629B2
查看uspto-grants-2011_06 · 10.6084/m9.figshare.5104873.v1 · US07960572B2
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