uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08846698B2
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IDENTITY
结构与身份
- 标准SMILES
- N#CCC(=O)C1CC1
- InChIKey
- SDARMQNRQJBGQE-UHFFFAOYSA-N
- 分子式
- C6H7NO
- 平均分子量
- 109.128 g/mol
- 单同位素质量
- 109.05276384
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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uspto-grants-1989_12 · 10.6084/m9.figshare.5104873.v1 · US04888357
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uspto-grants-2014_03 · 10.6084/m9.figshare.5104873.v1 · US08669251B2
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