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
- O=C(O)c1ccc(-c2ccccc2O)cc1
- InChIKey
- BENUSPOXKHTNPC-UHFFFAOYSA-N
- 分子式
- C13H10O3
- 平均分子量
- 214.22 g/mol
- 单同位素质量
- 214.06299418
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看uspto-grants-2009_07 · 10.6084/m9.figshare.5104873.v1 · US07560596B2
查看uspto-grants-2014_05 · 10.6084/m9.figshare.5104873.v1 · US08735630B2
查看uspto-grants-2003_03 · 10.6084/m9.figshare.5104873.v1 · US06528525B1
查看Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
查看