uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07732645B2
查看IDENTITY
结构与身份
- 标准SMILES
- O=C(c1ccccc1O)c1ccccc1O
- InChIKey
- YIYBRXKMQFDHSM-UHFFFAOYSA-N
- 分子式
- C13H10O3
- 平均分子量
- 214.22 g/mol
- 单同位素质量
- 214.06299418
扩展信息尚未完成同步。
REACTIONS
参与反应
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