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
- COc1ccc2cc(C(=O)O)[nH]c2c1
- InChIKey
- XNBGANWAZJWOHS-UHFFFAOYSA-N
- 分子式
- C10H9NO3
- 平均分子量
- 191.186 g/mol
- 单同位素质量
- 191.05824315
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2004_10 · 10.6084/m9.figshare.5104873.v1 · US06803362B2
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uspto-grants-1996_10 · 10.6084/m9.figshare.5104873.v1 · US05563142
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uspto-grants-1997_02 · 10.6084/m9.figshare.5104873.v1 · US05599930
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Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
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uspto-grants-1997_11 · 10.6084/m9.figshare.5104873.v1 · US05686610
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uspto-grants-1996_02 · 10.6084/m9.figshare.5104873.v1 · US05489593
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