uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08822471B2
查看IDENTITY
结构与身份
- 标准SMILES
- CC(C)c1noc(N2CCC(O)CC2)n1
- InChIKey
- SNAOGTUJDXPNEK-UHFFFAOYSA-N
- 分子式
- C10H17N3O2
- 平均分子量
- 211.265 g/mol
- 单同位素质量
- 211.13207678
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08822471B2
查看Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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查看uspto-grants-2014_10 · 10.6084/m9.figshare.5104873.v1 · US08853213B2
查看Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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