Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- N#CC(=C1C=CC(=NO)C=C1)c1ccccc1
- InChIKey
- CEQPEKHLBZNDQM-UHFFFAOYSA-N
- 分子式
- C14H10N2O
- 平均分子量
- 222.247 g/mol
- 单同位素质量
- 222.07931294
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看uspto-grants-1999_12 · 10.6084/m9.figshare.5104873.v1 · US06004724
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查看uspto-grants-2002_11 · 10.6084/m9.figshare.5104873.v1 · US06485886B1
查看uspto-grants-2002_11 · 10.6084/m9.figshare.5104873.v1 · US06485886B1
查看uspto-grants-2002_11 · 10.6084/m9.figshare.5104873.v1 · US06485886B1
查看uspto-grants-2002_11 · 10.6084/m9.figshare.5104873.v1 · US06485886B1
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