uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08846647B2
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IDENTITY
结构与身份
- 标准SMILES
- O=C(O)COc1cccnc1
- InChIKey
- MBEPWLCDXKKANL-UHFFFAOYSA-N
- 分子式
- C7H7NO3
- 平均分子量
- 153.137 g/mol
- 单同位素质量
- 153.04259308
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2004_06 · 10.6084/m9.figshare.5104873.v1 · US06743794B2
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Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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uspto-grants-2003_07 · 10.6084/m9.figshare.5104873.v1 · US06593344B1
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uspto-grants-2012_04 · 10.6084/m9.figshare.5104873.v1 · US08163773B2
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