uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07728030B2
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IDENTITY
结构与身份
- 标准SMILES
- O=C(O)c1cccs1
- InChIKey
- QERYCTSHXKAMIS-UHFFFAOYSA-N
- 分子式
- C5H4O2S
- 平均分子量
- 128.152 g/mol
- 单同位素质量
- 127.99320037
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1995_06 · 10.6084/m9.figshare.5104873.v1 · US05424316
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uspto-grants-1997_04 · 10.6084/m9.figshare.5104873.v1 · US05616579
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uspto-grants-2016_09 · 10.6084/m9.figshare.5104873.v1 · US09440919B2
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uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08828999B2
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Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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