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
- COc1ccc(-c2nc(C)cc(Cl)n2)cc1
- InChIKey
- DBDYYRJBRKKKGY-UHFFFAOYSA-N
- 分子式
- C12H11ClN2O
- 平均分子量
- 234.686 g/mol
- 单同位素质量
- 234.05599065
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1996_12 · 10.6084/m9.figshare.5104873.v1 · US05589477
查看uspto-grants-1996_12 · 10.6084/m9.figshare.5104873.v1 · US05589477
查看uspto-grants-1996_12 · 10.6084/m9.figshare.5104873.v1 · US05589477
查看Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D
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