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
- Cc1cc(C(=O)O)[nH]c1C=O
- InChIKey
- KSDGAOCOGSTQKI-UHFFFAOYSA-N
- 分子式
- C7H7NO3
- 平均分子量
- 153.137 g/mol
- 单同位素质量
- 153.04259308
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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查看Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-2003_08 · 10.6084/m9.figshare.5104873.v1 · US06610688B2
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查看uspto-grants-2003_08 · 10.6084/m9.figshare.5104873.v1 · US06610688B2
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