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
- O=[N+]([O-])c1ccc(Cl)nc1N1CCc2ccccc2C1
- InChIKey
- LRUFUAOGJLJZNJ-UHFFFAOYSA-N
- 分子式
- C14H12ClN3O2
- 平均分子量
- 289.722 g/mol
- 单同位素质量
- 289.0618043
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2010_02 · 10.6084/m9.figshare.5104873.v1 · US07662832B2
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查看uspto-grants-2012_05 · 10.6084/m9.figshare.5104873.v1 · US08188114B2
查看uspto-grants-2012_05 · 10.6084/m9.figshare.5104873.v1 · US08188114B2
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