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
- CCOC(=O)C(=CN)C(=O)OCC
- InChIKey
- WDTWMEZMHUEZKH-UHFFFAOYSA-N
- 分子式
- C8H13NO4
- 平均分子量
- 187.195 g/mol
- 单同位素质量
- 187.0844579
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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uspto-grants-2015_05 · 10.6084/m9.figshare.5104873.v1 · US09029538B2
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uspto-grants-1988_04 · 10.6084/m9.figshare.5104873.v1 · US04740512
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Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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uspto-grants-1987_12 · 10.6084/m9.figshare.5104873.v1 · US04714492
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uspto-grants-1990_10 · 10.6084/m9.figshare.5104873.v1 · US04964896
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uspto-grants-1989_03 · 10.6084/m9.figshare.5104873.v1 · US04814450
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