Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- Cc1cccc(C)c1[N+](=O)[O-]
- InChIKey
- HDFQKJQEWGVKCQ-UHFFFAOYSA-N
- 分子式
- C8H9NO2
- 平均分子量
- 151.165 g/mol
- 单同位素质量
- 151.06332853
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
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uspto-grants-2014_02 · 10.6084/m9.figshare.5104873.v1 · US08642768B2
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uspto-grants-1987_11 · 10.6084/m9.figshare.5104873.v1 · US04704401
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uspto-grants-2014_06 · 10.6084/m9.figshare.5104873.v1 · US08759537B2
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uspto-grants-2008_07 · 10.6084/m9.figshare.5104873.v1 · US07405305B2
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uspto-grants-2011_09 · 10.6084/m9.figshare.5104873.v1 · US08012499B2
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uspto-grants-1984_12 · 10.6084/m9.figshare.5104873.v1 · US04487779
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