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
- COC(=O)Cc1cccc(C#N)c1
- InChIKey
- SGEWFZYSRHJDRN-UHFFFAOYSA-N
- 分子式
- C10H9NO2
- 平均分子量
- 175.187 g/mol
- 单同位素质量
- 175.06332853
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-2003_11 · 10.6084/m9.figshare.5104873.v1 · US06649657B2
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uspto-grants-2015_05 · 10.6084/m9.figshare.5104873.v1 · US09029531B2
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uspto-grants-2002_04 · 10.6084/m9.figshare.5104873.v1 · US06376502B1
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uspto-grants-2002_04 · 10.6084/m9.figshare.5104873.v1 · US06376502B1
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uspto-grants-2006_02 · 10.6084/m9.figshare.5104873.v1 · US06998423B2
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uspto-grants-2006_02 · 10.6084/m9.figshare.5104873.v1 · US06998423B2
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