Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=c1ncc(I)c[nH]1
- InChIKey
- PVHCYDBPRLPQMP-UHFFFAOYSA-N
- 分子式
- C4H3IN2O
- 平均分子量
- 221.985 g/mol
- 单同位素质量
- 221.92901072
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1987_11 · 10.6084/m9.figshare.5104873.v1 · US04705791
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查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-1987_01 · 10.6084/m9.figshare.5104873.v1 · US04636509
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