Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- CC(=O)c1c(C)c[nH]c1C
- InChIKey
- VGZCKCJMYREIKA-UHFFFAOYSA-N
- 分子式
- C8H11NO
- 平均分子量
- 137.182 g/mol
- 单同位素质量
- 137.08406397
扩展信息尚未完成同步。
REACTIONS
参与反应
Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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