uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08846909B2
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结构与身份
- 标准SMILES
- CN1CCN(Cc2ccc(B3OC(C)(C)C(C)(C)O3)cc2)CC1
- InChIKey
- CYEYLYGHCOHIDC-UHFFFAOYSA-N
- 分子式
- C18H29BN2O2
- 平均分子量
- 316.254 g/mol
- 单同位素质量
- 316.23220857
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 · US08846909B2
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