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)CCCN=C=O
- InChIKey
- GVDRIEURYWMQNO-UHFFFAOYSA-N
- 分子式
- C7H11NO3
- 平均分子量
- 157.169 g/mol
- 单同位素质量
- 157.07389321
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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uspto-grants-2012_03 · 10.6084/m9.figshare.5104873.v1 · US08129541B2
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uspto-grants-2010_09 · 10.6084/m9.figshare.5104873.v1 · US07795255B2
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uspto-grants-2013_03 · 10.6084/m9.figshare.5104873.v1 · US08404684B2
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uspto-grants-2010_03 · 10.6084/m9.figshare.5104873.v1 · US07687637B2
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