Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- COC(=O)c1ccc(=O)n(C)c1
- InChIKey
- FXXHEBJCBBMISD-UHFFFAOYSA-N
- 分子式
- C8H9NO3
- 平均分子量
- 167.164 g/mol
- 单同位素质量
- 167.05824315
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
查看uspto-grants-2010_03 · 10.6084/m9.figshare.5104873.v1 · US07678796B2
查看uspto-grants-2010_03 · 10.6084/m9.figshare.5104873.v1 · US07678796B2
查看uspto-grants-2010_03 · 10.6084/m9.figshare.5104873.v1 · US07678796B2
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