Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- CCN(CC)C(=O)c1ccc(Br)cc1
- InChIKey
- LDUPVXSXLZOQAF-UHFFFAOYSA-N
- 分子式
- C11H14BrNO
- 平均分子量
- 256.143 g/mol
- 单同位素质量
- 255.02587617
扩展信息尚未完成同步。
REACTIONS
相关反应
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