uspto-grants-2016_05 · 10.6084/m9.figshare.5104873.v1 · US09333272B2
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IDENTITY
结构与身份
- 标准SMILES
- O=C1CCCCC1[N+](=O)[O-]
- InChIKey
- SZNILIWUUKKNPE-UHFFFAOYSA-N
- 分子式
- C6H9NO3
- 平均分子量
- 143.142 g/mol
- 单同位素质量
- 143.05824315
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
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uspto-grants-2006_01 · 10.6084/m9.figshare.5104873.v1 · US06989444B2
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uspto-grants-2011_08 · 10.6084/m9.figshare.5104873.v1 · US07994163B2
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uspto-grants-2016_02 · 10.6084/m9.figshare.5104873.v1 · US09259491B2
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