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)c1cnc2ccc(O)cc2c1
- InChIKey
- OKIIDYYKVMNMGL-UHFFFAOYSA-N
- 分子式
- C10H7NO3
- 平均分子量
- 189.17 g/mol
- 单同位素质量
- 189.04259308
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2014_11 · 10.6084/m9.figshare.5104873.v1 · US08895578B2
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Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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uspto-grants-2013_10 · 10.6084/m9.figshare.5104873.v1 · US08557822B2
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uspto-grants-2012_03 · 10.6084/m9.figshare.5104873.v1 · US08129390B2
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Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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uspto-grants-2012_02 · 10.6084/m9.figshare.5104873.v1 · US08110687B2
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uspto-grants-2013_08 · 10.6084/m9.figshare.5104873.v1 · US08513421B2
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