Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- O=C(O)c1ccc(-c2ccccn2)cc1
- InChIKey
- AQIPNZHMXANQRC-UHFFFAOYSA-N
- 分子式
- C12H9NO2
- 平均分子量
- 199.209 g/mol
- 单同位素质量
- 199.06332853
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-2001_10 · 10.6084/m9.figshare.5104873.v1 · US06300330B1
查看uspto-grants-2001_10 · 10.6084/m9.figshare.5104873.v1 · US06300519B1
查看uspto-grants-2001_10 · 10.6084/m9.figshare.5104873.v1 · US06300519B1
查看uspto-grants-2012_01 · 10.6084/m9.figshare.5104873.v1 · US08088760B2
查看