Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- CNc1ccccc1C(N)=O
- InChIKey
- KTDNXQLRLSPQOK-UHFFFAOYSA-N
- 分子式
- C8H10N2O
- 平均分子量
- 150.181 g/mol
- 单同位素质量
- 150.07931294
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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uspto-grants-2000_01 · 10.6084/m9.figshare.5104873.v1 · US06011150
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uspto-grants-1996_08 · 10.6084/m9.figshare.5104873.v1 · US05550229
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uspto-grants-1992_01 · 10.6084/m9.figshare.5104873.v1 · US05084457
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uspto-grants-2007_10 · 10.6084/m9.figshare.5104873.v1 · US07279470B2
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uspto-grants-1998_12 · 10.6084/m9.figshare.5104873.v1 · US05847115
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uspto-grants-1995_08 · 10.6084/m9.figshare.5104873.v1 · US05442055
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