Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- COc1ccc(C(=O)O)cc1N
- InChIKey
- FDGAEAYZQQCBRN-UHFFFAOYSA-N
- 分子式
- C8H9NO3
- 平均分子量
- 167.164 g/mol
- 单同位素质量
- 167.05824315
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2008_06 · 10.6084/m9.figshare.5104873.v1 · US07384952B2
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Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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uspto-grants-2007_02 · 10.6084/m9.figshare.5104873.v1 · US07179832B2
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uspto-grants-2013_02 · 10.6084/m9.figshare.5104873.v1 · US08367857B2
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uspto-grants-2014_06 · 10.6084/m9.figshare.5104873.v1 · US08742084B2
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uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08497281B2
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uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08497281B2
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