Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- C=C(CC(N)=O)C(=O)O
- InChIKey
- JRXNBYBCTNEZQY-UHFFFAOYSA-N
- 分子式
- C5H7NO3
- 平均分子量
- 129.115 g/mol
- 单同位素质量
- 129.04259308
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
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uspto-grants-2001_07 · 10.6084/m9.figshare.5104873.v1 · US06258806B1
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uspto-grants-1997_10 · 10.6084/m9.figshare.5104873.v1 · US05679688
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uspto-grants-1999_08 · 10.6084/m9.figshare.5104873.v1 · US05942504
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uspto-grants-1984_10 · 10.6084/m9.figshare.5104873.v1 · US04480125
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