Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- O=C(Nc1ccccc1)c1ccccc1
- InChIKey
- ZVSKZLHKADLHSD-UHFFFAOYSA-N
- 分子式
- C13H11NO
- 平均分子量
- 197.237 g/mol
- 单同位素质量
- 197.08406397
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1993_11 · 10.6084/m9.figshare.5104873.v1 · US05266661
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Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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uspto-grants-1993_12 · 10.6084/m9.figshare.5104873.v1 · US05270406
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uspto-grants-1984_05 · 10.6084/m9.figshare.5104873.v1 · US04448975
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uspto-grants-2008_07 · 10.6084/m9.figshare.5104873.v1 · US07402696B2
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Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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uspto-grants-2002_11 · 10.6084/m9.figshare.5104873.v1 · US06479548B2
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