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
- CS(=O)(=O)c1cccc(C=O)c1
- InChIKey
- OVSMURBVBQUOSF-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
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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uspto-grants-2012_01 · 10.6084/m9.figshare.5104873.v1 · US08088780B2
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uspto-grants-2010_04 · 10.6084/m9.figshare.5104873.v1 · US07696216B2
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uspto-grants-2006_12 · 10.6084/m9.figshare.5104873.v1 · US07148226B2
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uspto-grants-2016_03 · 10.6084/m9.figshare.5104873.v1 · US09296745B2
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Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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uspto-grants-2013_10 · 10.6084/m9.figshare.5104873.v1 · US08569317B2
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