uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08835428B2
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结构与身份
- 标准SMILES
- O=Cc1ccc([N+](=O)[O-])c(F)c1
- InChIKey
- BWUIGISQVCIQBT-UHFFFAOYSA-N
- 分子式
- C7H4FNO3
- 平均分子量
- 169.111 g/mol
- 单同位素质量
- 169.01752121
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 (8/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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查看uspto-grants-2015_08 · 10.6084/m9.figshare.5104873.v1 · US09115127B2
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查看uspto-grants-2010_04 · 10.6084/m9.figshare.5104873.v1 · US07696210B2
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