Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CC1(C)CC(=O)CC(=O)N1
- InChIKey
- APZLJMYONPJZSK-UHFFFAOYSA-N
- 分子式
- C7H11NO2
- 平均分子量
- 141.17 g/mol
- 单同位素质量
- 141.07897859
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看uspto-grants-2007_10 · 10.6084/m9.figshare.5104873.v1 · US07279575B2
查看uspto-grants-1992_05 · 10.6084/m9.figshare.5104873.v1 · US05114461
查看uspto-grants-1992_05 · 10.6084/m9.figshare.5104873.v1 · US05114461
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