Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CC(=O)c1cc(C)cc(C)c1N
- InChIKey
- NPBAJZVIRSZENG-UHFFFAOYSA-N
- 分子式
- C10H13NO
- 平均分子量
- 163.22 g/mol
- 单同位素质量
- 163.09971404
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
查看uspto-grants-2004_01 · 10.6084/m9.figshare.5104873.v1 · US06683103B2
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查看uspto-grants-2004_01 · 10.6084/m9.figshare.5104873.v1 · US06683103B2
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查看uspto-grants-2002_08 · 10.6084/m9.figshare.5104873.v1 · US06432994B1
查看uspto-grants-2002_08 · 10.6084/m9.figshare.5104873.v1 · US06432994B1
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