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
- CCCCOC(N)=O
- InChIKey
- SKKTUOZKZKCGTB-UHFFFAOYSA-N
- 分子式
- C5H11NO2
- 平均分子量
- 117.148 g/mol
- 单同位素质量
- 117.07897859
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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uspto-grants-2004_10 · 10.6084/m9.figshare.5104873.v1 · US06803381B1
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uspto-grants-2004_10 · 10.6084/m9.figshare.5104873.v1 · US06803381B1
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uspto-grants-2001_01 · 10.6084/m9.figshare.5104873.v1 · US06169197A
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uspto-grants-2001_01 · 10.6084/m9.figshare.5104873.v1 · US06169197A
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uspto-grants-1988_10 · 10.6084/m9.figshare.5104873.v1 · US04777283
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uspto-grants-2002_10 · 10.6084/m9.figshare.5104873.v1 · US06462198B1
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