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
- COC(=O)c1cc2ccccc2o1
- InChIKey
- GIJIKNIHYNIDSJ-UHFFFAOYSA-N
- 分子式
- C10H8O3
- 平均分子量
- 176.171 g/mol
- 单同位素质量
- 176.04734412
扩展信息尚未完成同步。
REACTIONS
相关反应
uspto-grants-1996_10 · 10.6084/m9.figshare.5104873.v1 · US05563141
查看
Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看
uspto-grants-1998_05 · 10.6084/m9.figshare.5104873.v1 · US05750754
查看
uspto-grants-1998_05 · 10.6084/m9.figshare.5104873.v1 · US05753659
查看
uspto-grants-2003_07 · 10.6084/m9.figshare.5104873.v1 · US06589984B1
查看
uspto-grants-2003_07 · 10.6084/m9.figshare.5104873.v1 · US06589984B1
查看
uspto-grants-2003_07 · 10.6084/m9.figshare.5104873.v1 · US06589984B1
查看