Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- C=CS(=O)(=O)Oc1ccccc1
- InChIKey
- CILDJVVXNMDAGY-UHFFFAOYSA-N
- 分子式
- C8H8O3S
- 平均分子量
- 184.216 g/mol
- 单同位素质量
- 184.01941512
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2008_11 · 10.6084/m9.figshare.5104873.v1 · US07456167B2
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Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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uspto-grants-2010_08 · 10.6084/m9.figshare.5104873.v1 · US07772262B2
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uspto-grants-1978_10 · 10.6084/m9.figshare.5104873.v1 · US04122266
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uspto-grants-2015_10 · 10.6084/m9.figshare.5104873.v1 · US09150556B2
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uspto-grants-1978_09 · 10.6084/m9.figshare.5104873.v1 · US04116873
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