Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- CC1=C(C(=O)O)C(c2ccc(Cl)cc2)CC(=O)N1
- InChIKey
- LEUWBMAQQQENOO-UHFFFAOYSA-N
- 分子式
- C13H12ClNO3
- 平均分子量
- 265.696 g/mol
- 单同位素质量
- 265.05057092
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看uspto-grants-2009_09 · 10.6084/m9.figshare.5104873.v1 · US07592357B2
查看uspto-grants-2009_09 · 10.6084/m9.figshare.5104873.v1 · US07592357B2
查看uspto-grants-2009_09 · 10.6084/m9.figshare.5104873.v1 · US07592357B2
查看uspto-grants-2009_09 · 10.6084/m9.figshare.5104873.v1 · US07592357B2
查看uspto-grants-2009_09 · 10.6084/m9.figshare.5104873.v1 · US07592357B2
查看uspto-grants-2009_09 · 10.6084/m9.figshare.5104873.v1 · US07592357B2
查看