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=C1OC(=O)c2ncccc21
- InChIKey
- MCQOWYALZVKMAR-UHFFFAOYSA-N
- 分子式
- C7H3NO3
- 平均分子量
- 149.105 g/mol
- 单同位素质量
- 149.01129296
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看uspto-grants-1995_11 · 10.6084/m9.figshare.5104873.v1 · US05466697
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查看Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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查看uspto-grants-1995_02 · 10.6084/m9.figshare.5104873.v1 · US05389620
查看uspto-grants-1995_02 · 10.6084/m9.figshare.5104873.v1 · US05389620
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