Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- COc1ccc(C(=O)O)nc1
- InChIKey
- YPKUGKJFOOZLHN-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
uspto-grants-2014_06 · 10.6084/m9.figshare.5104873.v1 · US08754075B2
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uspto-grants-2015_08 · 10.6084/m9.figshare.5104873.v1 · US09115098B2
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uspto-grants-2016_03 · 10.6084/m9.figshare.5104873.v1 · US09296734B2
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uspto-grants-2015_01 · 10.6084/m9.figshare.5104873.v1 · US08940734B2
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uspto-grants-1983_09 · 10.6084/m9.figshare.5104873.v1 · US04406690
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uspto-grants-1983_09 · 10.6084/m9.figshare.5104873.v1 · US04406689
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uspto-grants-2013_11 · 10.6084/m9.figshare.5104873.v1 · US08592408B2
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