uspto-grants-1998_03 · 10.6084/m9.figshare.5104873.v1 · US05723479
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结构与身份
- 标准SMILES
- COC(=O)c1cc2cc(O)ccc2o1
- InChIKey
- KPSJSEXMKPMEAM-UHFFFAOYSA-N
- 分子式
- C10H8O4
- 平均分子量
- 192.17 g/mol
- 单同位素质量
- 192.04225874
扩展信息尚未完成同步。
REACTIONS
参与反应
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