uspto-grants-2015_05 · 10.6084/m9.figshare.5104873.v1 · US09035101B2
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结构与身份
- 标准SMILES
- CC(=O)c1ccc(C(=O)O)c2ccccc12
- InChIKey
- DOCFRBZXXQJPBD-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
uspto-grants-2015_05 · 10.6084/m9.figshare.5104873.v1 · US09035101B2
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