Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- CCOC1CCC(=O)N1
- InChIKey
- ZXRWQRYMEYRQKX-UHFFFAOYSA-N
- 分子式
- C6H11NO2
- 平均分子量
- 129.159 g/mol
- 单同位素质量
- 129.07897859
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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uspto-grants-1990_01 · 10.6084/m9.figshare.5104873.v1 · US04897414
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uspto-grants-1984_08 · 10.6084/m9.figshare.5104873.v1 · US04464361
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uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08476453B2
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uspto-grants-2001_08 · 10.6084/m9.figshare.5104873.v1 · US06274613B1
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uspto-grants-2001_08 · 10.6084/m9.figshare.5104873.v1 · US06274613B1
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uspto-grants-2001_08 · 10.6084/m9.figshare.5104873.v1 · US06274613B1
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