uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07737149B2
查看IDENTITY
结构与身份
- 标准SMILES
- COC(=O)c1ccc(-n2cccn2)cc1
- InChIKey
- AGOPDJQWCXROJG-UHFFFAOYSA-N
- 分子式
- C11H10N2O2
- 平均分子量
- 202.213 g/mol
- 单同位素质量
- 202.07422756
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-2012_03 · 10.6084/m9.figshare.5104873.v1 · US08129391B2
查看uspto-grants-2013_12 · 10.6084/m9.figshare.5104873.v1 · US08604022B2
查看Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
查看uspto-grants-2010_03 · 10.6084/m9.figshare.5104873.v1 · US07678787B2
查看uspto-grants-2010_03 · 10.6084/m9.figshare.5104873.v1 · US07678787B2
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