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=Cc1cc(-c2ccccc2)no1
- InChIKey
- SZXMDUKWIYIKKS-UHFFFAOYSA-N
- 分子式
- C10H7NO2
- 平均分子量
- 173.171 g/mol
- 单同位素质量
- 173.04767846
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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uspto-grants-2015_03 · 10.6084/m9.figshare.5104873.v1 · US08969349B2
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uspto-grants-1996_03 · 10.6084/m9.figshare.5104873.v1 · US05498619
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uspto-grants-1996_03 · 10.6084/m9.figshare.5104873.v1 · US05498619
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uspto-grants-1997_02 · 10.6084/m9.figshare.5104873.v1 · US05602160
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uspto-grants-1997_02 · 10.6084/m9.figshare.5104873.v1 · US05602160
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uspto-grants-1994_08 · 10.6084/m9.figshare.5104873.v1 · US05338857
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