Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- CC1=C(c2ccccc2N)C(=O)CC1
- InChIKey
- HGDMBIPBPHVZSC-UHFFFAOYSA-N
- 分子式
- C12H13NO
- 平均分子量
- 187.242 g/mol
- 单同位素质量
- 187.09971404
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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