Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- [N-]=[N+]=CC(=O)CCc1ccccc1
- InChIKey
- ODTNRWGIIUZDHW-UHFFFAOYSA-N
- 分子式
- C10H10N2O
- 平均分子量
- 174.203 g/mol
- 单同位素质量
- 174.07931294
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看uspto-grants-2001_03 · 10.6084/m9.figshare.5104873.v1 · US06200998B1
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查看uspto-grants-2002_06 · 10.6084/m9.figshare.5104873.v1 · US06399640B1
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