Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- Nc1cc(Oc2ccc([N+](=O)[O-])cc2F)ccn1
- InChIKey
- ARWPYOZMCQGHQS-UHFFFAOYSA-N
- 分子式
- C11H8FN3O3
- 平均分子量
- 249.201 g/mol
- 单同位素质量
- 249.05496934
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
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查看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Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-2012_01 · 10.6084/m9.figshare.5104873.v1 · US08088794B2
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