Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C1CCCNC1
- InChIKey
- USISRUCGEISZIB-UHFFFAOYSA-N
- 分子式
- C5H9NO
- 平均分子量
- 99.133 g/mol
- 单同位素质量
- 99.06841391
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看uspto-grants-1989_07 · 10.6084/m9.figshare.5104873.v1 · US04851526
查看uspto-grants-2001_08 · 10.6084/m9.figshare.5104873.v1 · US06277865B1
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