uspto-grants-2016_09 · 10.6084/m9.figshare.5104873.v1 · US09434687B2
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结构与身份
- 标准SMILES
- COc1ccc(C(=O)O)c2ccccc12
- InChIKey
- WRQHSQDGYYDRMX-UHFFFAOYSA-N
- 分子式
- C12H10O3
- 平均分子量
- 202.209 g/mol
- 单同位素质量
- 202.06299418
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2016_09 · 10.6084/m9.figshare.5104873.v1 · US09434687B2
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2006_05 · 10.6084/m9.figshare.5104873.v1 · US07037938B2
查看uspto-grants-2009_12 · 10.6084/m9.figshare.5104873.v1 · US07629366B2
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