Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CCOC(=O)Cc1ccc(OCc2ccccc2)cc1
- InChIKey
- MMKJGLKGTNSPFJ-UHFFFAOYSA-N
- 分子式
- C17H18O3
- 平均分子量
- 270.328 g/mol
- 单同位素质量
- 270.12559444
扩展信息尚未完成同步。
REACTIONS
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