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
- CC(C)NC(=O)CC#N
- InChIKey
- LOAHXFVORLJMML-UHFFFAOYSA-N
- 分子式
- C6H10N2O
- 平均分子量
- 126.159 g/mol
- 单同位素质量
- 126.07931294
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2009_07 · 10.6084/m9.figshare.5104873.v1 · US07560564B2
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uspto-grants-2010_04 · 10.6084/m9.figshare.5104873.v1 · US07691881B2
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uspto-grants-1990_10 · 10.6084/m9.figshare.5104873.v1 · US04963590
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uspto-grants-1992_05 · 10.6084/m9.figshare.5104873.v1 · US05112861
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uspto-grants-1995_08 · 10.6084/m9.figshare.5104873.v1 · US05446194
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uspto-grants-2013_01 · 10.6084/m9.figshare.5104873.v1 · US08362038B2
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uspto-grants-1994_02 · 10.6084/m9.figshare.5104873.v1 · US05283352
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