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
- COc1cccc(C=O)c1N
- InChIKey
- GDIYDPBHVKDDIR-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
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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uspto-grants-2006_12 · 10.6084/m9.figshare.5104873.v1 · US07144888B2
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uspto-grants-2006_12 · 10.6084/m9.figshare.5104873.v1 · US07148221B2
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uspto-grants-2003_09 · 10.6084/m9.figshare.5104873.v1 · US06617336B1
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uspto-grants-2003_09 · 10.6084/m9.figshare.5104873.v1 · US06617336B1
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uspto-grants-2013_03 · 10.6084/m9.figshare.5104873.v1 · US08399483B2
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uspto-grants-2008_02 · 10.6084/m9.figshare.5104873.v1 · US07332511B2
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