Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C(O)CC1(CS)CC1
- InChIKey
- VFAXPOVKNPTBTM-UHFFFAOYSA-N
- 分子式
- C6H10O2S
- 平均分子量
- 146.211 g/mol
- 单同位素质量
- 146.04015056
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2007_03 · 10.6084/m9.figshare.5104873.v1 · US07189853B2
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查看Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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