Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CCOc1ccnc(-c2cccc(N)c2)c1
- InChIKey
- CQASPUGOQQTVRL-UHFFFAOYSA-N
- 分子式
- C13H14N2O
- 平均分子量
- 214.268 g/mol
- 单同位素质量
- 214.11061307
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-2003_02 · 10.6084/m9.figshare.5104873.v1 · US06521643B1
查看uspto-grants-2003_02 · 10.6084/m9.figshare.5104873.v1 · US06521643B1
查看Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
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