Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CC(=O)c1cn(C(C)C)nc1I
- InChIKey
- ALVXXWPPAVGXHP-UHFFFAOYSA-N
- 分子式
- C8H11IN2O
- 平均分子量
- 278.093 g/mol
- 单同位素质量
- 277.99161097
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看uspto-grants-2016_04 · 10.6084/m9.figshare.5104873.v1 · US09314464B2
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查看uspto-grants-2013_08 · 10.6084/m9.figshare.5104873.v1 · US08501758B2
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