Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- COC(=O)c1cncc(C(=O)OC)c1
- InChIKey
- HDTNLHHNQYBOHJ-UHFFFAOYSA-N
- 分子式
- C9H9NO4
- 平均分子量
- 195.174 g/mol
- 单同位素质量
- 195.05315777
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2013_02 · 10.6084/m9.figshare.5104873.v1 · US08383650B2
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uspto-grants-1998_10 · 10.6084/m9.figshare.5104873.v1 · US05824691
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uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08497286B2
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uspto-grants-2009_09 · 10.6084/m9.figshare.5104873.v1 · US07585886B2
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uspto-grants-2012_03 · 10.6084/m9.figshare.5104873.v1 · US08129411B2
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uspto-grants-2012_03 · 10.6084/m9.figshare.5104873.v1 · US08129411B2
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uspto-grants-2014_03 · 10.6084/m9.figshare.5104873.v1 · US08664380B2
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