Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- Cc1ccn(-c2ccc(C(=O)O)c(Cl)c2)n1
- InChIKey
- JBSFTFLMZMRNLI-UHFFFAOYSA-N
- 分子式
- C11H9ClN2O2
- 平均分子量
- 236.658 g/mol
- 单同位素质量
- 236.03525521
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2006_11 · 10.6084/m9.figshare.5104873.v1 · US07138393B2
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2003_01 · 10.6084/m9.figshare.5104873.v1 · US06511974B1
查看uspto-grants-2003_01 · 10.6084/m9.figshare.5104873.v1 · US06511974B1
查看uspto-grants-2001_05 · 10.6084/m9.figshare.5104873.v1 · US06235900B1
查看uspto-grants-2001_05 · 10.6084/m9.figshare.5104873.v1 · US06235900B1
查看Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
查看