uspto-grants-1992_10 · 10.6084/m9.figshare.5104873.v1 · US05153210
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结构与身份
- 标准SMILES
- O=c1cc(CCl)occ1OCc1ccccc1
- InChIKey
- APNXHQOSBORUQT-UHFFFAOYSA-N
- 分子式
- C13H11ClO3
- 平均分子量
- 250.681 g/mol
- 单同位素质量
- 250.03967189
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-1992_10 · 10.6084/m9.figshare.5104873.v1 · US05153210
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