uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08524948B2
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IDENTITY
结构与身份
- 标准SMILES
- Cc1cc(C)nc(C(=O)O)c1
- InChIKey
- DYOKWPWMTZHTPS-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
uspto-grants-2009_07 · 10.6084/m9.figshare.5104873.v1 · US07563928B2
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uspto-grants-2008_11 · 10.6084/m9.figshare.5104873.v1 · US07456315B2
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Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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uspto-grants-2015_03 · 10.6084/m9.figshare.5104873.v1 · US08987307B2
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uspto-grants-2015_10 · 10.6084/m9.figshare.5104873.v1 · US09169210B2
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uspto-grants-2016_02 · 10.6084/m9.figshare.5104873.v1 · US09255273B2
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