uspto-grants-1998_03 · 10.6084/m9.figshare.5104873.v1 · US05725798
查看IDENTITY
结构与身份
- 标准SMILES
- O=C(O)c1ccc2cc(O)ccc2c1
- InChIKey
- KAUQJMHLAFIZDU-UHFFFAOYSA-N
- 分子式
- C11H8O3
- 平均分子量
- 188.182 g/mol
- 单同位素质量
- 188.04734412
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2004_03 · 10.6084/m9.figshare.5104873.v1 · US06703082B1
查看uspto-grants-2004_03 · 10.6084/m9.figshare.5104873.v1 · US06703082B1
查看uspto-grants-1982_08 · 10.6084/m9.figshare.5104873.v1 · US04345094
查看uspto-grants-1982_08 · 10.6084/m9.figshare.5104873.v1 · US04345095
查看uspto-grants-1982_08 · 10.6084/m9.figshare.5104873.v1 · US04345095
查看Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看