Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- C=C(C#N)C(=O)OCC
- InChIKey
- FGBJXOREULPLGL-UHFFFAOYSA-N
- 分子式
- C6H7NO2
- 平均分子量
- 125.127 g/mol
- 单同位素质量
- 125.04767846
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-1986_05 · 10.6084/m9.figshare.5104873.v1 · US04587059
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uspto-grants-1986_05 · 10.6084/m9.figshare.5104873.v1 · US04587059
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uspto-grants-1986_05 · 10.6084/m9.figshare.5104873.v1 · US04587059
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uspto-grants-2015_08 · 10.6084/m9.figshare.5104873.v1 · US09102676B2
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uspto-grants-2012_08 · 10.6084/m9.figshare.5104873.v1 · US08236971B2
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uspto-grants-1976_07 · 10.6084/m9.figshare.5104873.v1 · US03968186
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