uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07732444B2
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IDENTITY
结构与身份
- 标准SMILES
- CC(C)(C)OC(=O)N1CCC(N)C1
- InChIKey
- CMIBWIAICVBURI-UHFFFAOYSA-N
- 分子式
- C9H18N2O2
- 平均分子量
- 186.255 g/mol
- 单同位素质量
- 186.13682782
扩展信息尚未完成同步。
REACTIONS
相关反应
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Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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