uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08524738B2
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结构与身份
- 标准SMILES
- CC(C)(C)OC(=O)N1CCC(=O)C(F)C1
- InChIKey
- JZNWQLLPLOQGOI-UHFFFAOYSA-N
- 分子式
- C10H16FNO3
- 平均分子量
- 217.24 g/mol
- 单同位素质量
- 217.11142159
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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查看uspto-grants-1998_11 · 10.6084/m9.figshare.5104873.v1 · US05837715
查看uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08486967B2
查看uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08486967B2
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