Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- COC(=O)CC1(CS)CC1
- InChIKey
- JRHLVNAWLWIHDN-UHFFFAOYSA-N
- 分子式
- C7H12O2S
- 平均分子量
- 160.238 g/mol
- 单同位素质量
- 160.05580062
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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