Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- CCCCCCc1ccc(C(=O)O)s1
- InChIKey
- PZDADHXWGFTYAK-UHFFFAOYSA-N
- 分子式
- C11H16O2S
- 平均分子量
- 212.314 g/mol
- 单同位素质量
- 212.08710075
扩展信息尚未完成同步。
REACTIONS
参与反应
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