uspto-grants-2004_03 · 10.6084/m9.figshare.5104873.v1 · US06703504B2
查看IDENTITY
结构与身份
- 标准SMILES
- COc1cccc(C(=O)c2cccc(OC)c2)c1
- InChIKey
- CRMSZGRTWXOBKL-UHFFFAOYSA-N
- 分子式
- C15H14O3
- 平均分子量
- 242.274 g/mol
- 单同位素质量
- 242.09429431
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2004_03 · 10.6084/m9.figshare.5104873.v1 · US06703504B2
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