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
- CC1(C)CC(=O)N(CCCCBr)C(=O)C1
- InChIKey
- QQCSGYBVHXFEFG-UHFFFAOYSA-N
- 分子式
- C11H18BrNO2
- 平均分子量
- 276.174 g/mol
- 单同位素质量
- 275.05209092
扩展信息尚未完成同步。
REACTIONS
相关反应
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