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
- O=C(O)c1ccc2cnccc2c1
- InChIKey
- ADAHADRJWVCICR-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 (6/10) · 10.1039/C8SC04228D
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uspto-grants-2011_03 · 10.6084/m9.figshare.5104873.v1 · US07897619B2
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uspto-grants-2011_03 · 10.6084/m9.figshare.5104873.v1 · US07897619B2
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uspto-grants-2010_04 · 10.6084/m9.figshare.5104873.v1 · US07700636B2
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uspto-grants-2008_04 · 10.6084/m9.figshare.5104873.v1 · US07354944B2
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uspto-grants-2011_04 · 10.6084/m9.figshare.5104873.v1 · US07919514B2
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uspto-grants-2011_04 · 10.6084/m9.figshare.5104873.v1 · US07919504B2
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