uspto-grants-2005_08 · 10.6084/m9.figshare.5104873.v1 · US06924856B2
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结构与身份
- 标准SMILES
- CCOC(OCC)C(=O)c1ccccc1
- InChIKey
- PIZHFBODNLEQBL-UHFFFAOYSA-N
- 分子式
- C12H16O3
- 平均分子量
- 208.257 g/mol
- 单同位素质量
- 208.10994437
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2005_08 · 10.6084/m9.figshare.5104873.v1 · US06924856B2
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