Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- COc1cccc(C(N)=O)c1
- InChIKey
- VKPLPDIMEREJJF-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 (6/10) · 10.1039/C8SC04228D
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uspto-grants-2009_05 · 10.6084/m9.figshare.5104873.v1 · US07528134B2
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uspto-grants-2010_04 · 10.6084/m9.figshare.5104873.v1 · US07700616B2
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uspto-grants-2015_11 · 10.6084/m9.figshare.5104873.v1 · US09173395B2
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uspto-grants-2011_09 · 10.6084/m9.figshare.5104873.v1 · US08022063B2
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uspto-grants-2001_06 · 10.6084/m9.figshare.5104873.v1 · US06251907B1
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uspto-grants-1996_08 · 10.6084/m9.figshare.5104873.v1 · US05547967
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