Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CC(=O)N1CC=C(B2OC(C)(C)C(C)(C)O2)CC1
- InChIKey
- RENBVEOCTVQABH-UHFFFAOYSA-N
- 分子式
- C13H22BNO3
- 平均分子量
- 251.135 g/mol
- 单同位素质量
- 251.16927396
扩展信息尚未完成同步。
REACTIONS
参与反应
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