uspto-grants-2016_01 · 10.6084/m9.figshare.5104873.v1 · US09233974B2
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结构与身份
- 标准SMILES
- CC(=O)c1ccc2c(c1)COc1cc3c(cc1-2)CCCC3=O
- InChIKey
- HEDVCJIUEKLCCV-UHFFFAOYSA-N
- 分子式
- C19H16O3
- 平均分子量
- 292.334 g/mol
- 单同位素质量
- 292.10994437
扩展信息尚未完成同步。
REACTIONS
参与反应
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