Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CC1(C)OB(c2cnn(CCN3CCOCC3)c2)OC1(C)C
- InChIKey
- FBAPTUAEBQMVEY-UHFFFAOYSA-N
- 分子式
- C15H26BN3O3
- 平均分子量
- 307.203 g/mol
- 单同位素质量
- 307.20672209
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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