uspto-grants-2004_03 · 10.6084/m9.figshare.5104873.v1 · US06710168B1
查看IDENTITY
结构与身份
- 标准SMILES
- O=C(O)c1ccc(-c2ccc(Cl)cc2)cc1
- InChIKey
- FIMRRWLTRBEAOM-UHFFFAOYSA-N
- 分子式
- C13H9ClO2
- 平均分子量
- 232.666 g/mol
- 单同位素质量
- 232.02910721
扩展信息尚未完成同步。
REACTIONS
参与反应
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