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
- CON(C)C(=O)c1cccc(F)c1
- InChIKey
- RQOXEMMAAVCMRU-UHFFFAOYSA-N
- 分子式
- C9H10FNO2
- 平均分子量
- 183.182 g/mol
- 单同位素质量
- 183.06955678
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2008_11 · 10.6084/m9.figshare.5104873.v1 · US07456196B2
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Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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uspto-grants-2014_06 · 10.6084/m9.figshare.5104873.v1 · US08754076B2
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uspto-grants-2014_01 · 10.6084/m9.figshare.5104873.v1 · US08629138B2
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uspto-grants-2011_05 · 10.6084/m9.figshare.5104873.v1 · US07947711B2
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uspto-grants-2001_01 · 10.6084/m9.figshare.5104873.v1 · US06174874B1
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uspto-grants-2011_12 · 10.6084/m9.figshare.5104873.v1 · US08084456B2
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