uspto-grants-2009_09 · 10.6084/m9.figshare.5104873.v1 · US07582364B2
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结构与身份
- 标准SMILES
- O=Cc1ccc(-c2ccc(C=O)cc2)cc1
- InChIKey
- FEHLIYXNTWAEBQ-UHFFFAOYSA-N
- 分子式
- C14H10O2
- 平均分子量
- 210.232 g/mol
- 单同位素质量
- 210.06807956
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2009_09 · 10.6084/m9.figshare.5104873.v1 · US07582364B2
查看uspto-grants-2003_10 · 10.6084/m9.figshare.5104873.v1 · US06638967B2
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查看uspto-grants-2008_03 · 10.6084/m9.figshare.5104873.v1 · US07342138B2
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