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
- COC(=O)CCc1cccc(C#N)c1
- InChIKey
- YPAZQTSKIDBDAQ-UHFFFAOYSA-N
- 分子式
- C11H11NO2
- 平均分子量
- 189.214 g/mol
- 单同位素质量
- 189.07897859
扩展信息尚未完成同步。
REACTIONS
参与反应
Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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uspto-grants-2008_10 · 10.6084/m9.figshare.5104873.v1 · US07442702B2
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uspto-grants-2008_10 · 10.6084/m9.figshare.5104873.v1 · US07442702B2
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uspto-grants-2002_12 · 10.6084/m9.figshare.5104873.v1 · US06498172B1
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uspto-grants-2002_12 · 10.6084/m9.figshare.5104873.v1 · US06498172B1
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