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
- O=C1CCCC(=O)N1
- InChIKey
- KNCYXPMJDCCGSJ-UHFFFAOYSA-N
- 分子式
- C5H7NO2
- 平均分子量
- 113.116 g/mol
- 单同位素质量
- 113.04767846
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-1995_02 · 10.6084/m9.figshare.5104873.v1 · US05393735
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Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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uspto-grants-1998_11 · 10.6084/m9.figshare.5104873.v1 · US05834463
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uspto-grants-1999_02 · 10.6084/m9.figshare.5104873.v1 · US05866576
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uspto-grants-2003_12 · 10.6084/m9.figshare.5104873.v1 · US06656937B2
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uspto-grants-2014_10 · 10.6084/m9.figshare.5104873.v1 · US08865745B2
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