Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- O=CC1CCSCC1
- InChIKey
- BQIZZLLLLJVFQT-UHFFFAOYSA-N
- 分子式
- C6H10OS
- 平均分子量
- 130.212 g/mol
- 单同位素质量
- 130.04523594
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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uspto-grants-2014_11 · 10.6084/m9.figshare.5104873.v1 · US08883828B2
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uspto-grants-2013_02 · 10.6084/m9.figshare.5104873.v1 · US08367706B2
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uspto-grants-2013_02 · 10.6084/m9.figshare.5104873.v1 · US08367706B2
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uspto-grants-2013_02 · 10.6084/m9.figshare.5104873.v1 · US08372875B2
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uspto-grants-2011_12 · 10.6084/m9.figshare.5104873.v1 · US08071584B2
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uspto-grants-1992_06 · 10.6084/m9.figshare.5104873.v1 · US05126335
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