uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08846663B2
查看IDENTITY
结构与身份
- 标准SMILES
- CCOc1ccc([N+](=O)[O-])c(F)c1
- InChIKey
- KTAIPPBHURYBBF-UHFFFAOYSA-N
- 分子式
- C8H8FNO3
- 平均分子量
- 185.154 g/mol
- 单同位素质量
- 185.04882134
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-2014_10 · 10.6084/m9.figshare.5104873.v1 · US08859780B2
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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查看uspto-grants-2013_08 · 10.6084/m9.figshare.5104873.v1 · US08518933B2
查看uspto-grants-2008_12 · 10.6084/m9.figshare.5104873.v1 · US07465730B2
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