uspto-grants-2003_09 · 10.6084/m9.figshare.5104873.v1 · US06613942B1
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结构与身份
- 标准SMILES
- O=Cc1ccc(C(=O)O)c2ccccc12
- InChIKey
- INKOQGZWHUTYIW-UHFFFAOYSA-N
- 分子式
- C12H8O3
- 平均分子量
- 200.193 g/mol
- 单同位素质量
- 200.04734412
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2003_09 · 10.6084/m9.figshare.5104873.v1 · US06613942B1
查看uspto-grants-2003_09 · 10.6084/m9.figshare.5104873.v1 · US06613942B1
查看Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
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