uspto-grants-2016_04 · 10.6084/m9.figshare.5104873.v1 · US09321760B2
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结构与身份
- 标准SMILES
- CC(C)(C)OC(=O)N1CCC(N)(CN)CC1
- InChIKey
- GFRZXIHYVYRFPV-UHFFFAOYSA-N
- 分子式
- C11H23N3O2
- 平均分子量
- 229.324 g/mol
- 单同位素质量
- 229.17902698
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看uspto-grants-2011_10 · 10.6084/m9.figshare.5104873.v1 · US08039472B2
查看uspto-grants-2011_10 · 10.6084/m9.figshare.5104873.v1 · US08039472B2
查看Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
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