Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- COC(=O)c1cccc(-c2ccncc2)c1
- InChIKey
- OURDGCXMAZZEBC-UHFFFAOYSA-N
- 分子式
- C13H11NO2
- 平均分子量
- 213.236 g/mol
- 单同位素质量
- 213.07897859
扩展信息尚未完成同步。
REACTIONS
相关反应
uspto-grants-2005_09 · 10.6084/m9.figshare.5104873.v1 · US06949542B2
查看uspto-grants-2015_03 · 10.6084/m9.figshare.5104873.v1 · US08993555B2
查看uspto-grants-2015_03 · 10.6084/m9.figshare.5104873.v1 · US08993555B2
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2016_06 · 10.6084/m9.figshare.5104873.v1 · US09365519B2
查看uspto-grants-2016_06 · 10.6084/m9.figshare.5104873.v1 · US09365519B2
查看uspto-grants-2010_03 · 10.6084/m9.figshare.5104873.v1 · US07687664B2
查看