Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CC(C)c1cc2ncnn2nc1Cl
- InChIKey
- SZSHPXGCAGQBBW-UHFFFAOYSA-N
- 分子式
- C8H9ClN4
- 平均分子量
- 196.641 g/mol
- 单同位素质量
- 196.05157397
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看uspto-grants-2001_06 · 10.6084/m9.figshare.5104873.v1 · US06248740B1
查看uspto-grants-2001_06 · 10.6084/m9.figshare.5104873.v1 · US06248740B1
查看uspto-grants-2003_09 · 10.6084/m9.figshare.5104873.v1 · US06627630B1
查看uspto-grants-2003_09 · 10.6084/m9.figshare.5104873.v1 · US06627630B1
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