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
- NNC(=O)c1cccc(O)c1
- InChIKey
- OACGSLLKFCMXSX-UHFFFAOYSA-N
- 分子式
- C7H8N2O2
- 平均分子量
- 152.153 g/mol
- 单同位素质量
- 152.0585775
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-2013_02 · 10.6084/m9.figshare.5104873.v1 · US08372971B2
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uspto-grants-2014_01 · 10.6084/m9.figshare.5104873.v1 · US08629167B2
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uspto-grants-2014_01 · 10.6084/m9.figshare.5104873.v1 · US08629167B2
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uspto-grants-2011_11 · 10.6084/m9.figshare.5104873.v1 · US08067448B2
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uspto-grants-2011_11 · 10.6084/m9.figshare.5104873.v1 · US08067448B2
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uspto-grants-2010_04 · 10.6084/m9.figshare.5104873.v1 · US07696231B2
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