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
- CC1=C(CC(=O)O)c2cc(F)ccc2C1
- InChIKey
- QDDPPRDVFIJASZ-UHFFFAOYSA-N
- 分子式
- C12H11FO2
- 平均分子量
- 206.216 g/mol
- 单同位素质量
- 206.07430781
扩展信息尚未完成同步。
REACTIONS
相关反应
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 (8/10) · 10.1039/C8SC04228D
查看uspto-grants-2000_02 · 10.6084/m9.figshare.5104873.v1 · US06025394
查看uspto-grants-2000_02 · 10.6084/m9.figshare.5104873.v1 · US06028116
查看uspto-grants-2000_02 · 10.6084/m9.figshare.5104873.v1 · US06028116
查看uspto-grants-2001_01 · 10.6084/m9.figshare.5104873.v1 · US06177471B1
查看uspto-grants-1999_12 · 10.6084/m9.figshare.5104873.v1 · US05998477
查看