uspto-grants-1992_10 · 10.6084/m9.figshare.5104873.v1 · US05155132
查看IDENTITY
结构与身份
- 标准SMILES
- COC1=CC(=O)c2ccccc2C1=O
- InChIKey
- OBGBGHKYJAOXRR-UHFFFAOYSA-N
- 分子式
- C11H8O3
- 平均分子量
- 188.182 g/mol
- 单同位素质量
- 188.04734412
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1992_10 · 10.6084/m9.figshare.5104873.v1 · US05155132
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