uspto-grants-1988_02 · 10.6084/m9.figshare.5104873.v1 · US04723002
查看IDENTITY
结构与身份
- 标准SMILES
- O=C(O)c1cc(=O)c(OCc2ccccc2)co1
- InChIKey
- RGZZNPNSZZJJSH-UHFFFAOYSA-N
- 分子式
- C13H10O5
- 平均分子量
- 246.218 g/mol
- 单同位素质量
- 246.05282342
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1988_02 · 10.6084/m9.figshare.5104873.v1 · US04723002
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