Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- O=C(O)c1cscc1C(=O)O
- InChIKey
- ZWWLLYJRPKYTDF-UHFFFAOYSA-N
- 分子式
- C6H4O4S
- 平均分子量
- 172.161 g/mol
- 单同位素质量
- 171.98302961
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1981_03 · 10.6084/m9.figshare.5104873.v1 · US04259476
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uspto-grants-1993_11 · 10.6084/m9.figshare.5104873.v1 · US05258357
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uspto-grants-2016_05 · 10.6084/m9.figshare.5104873.v1 · US09355787B2
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uspto-grants-1994_01 · 10.6084/m9.figshare.5104873.v1 · US05276009
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uspto-grants-1993_04 · 10.6084/m9.figshare.5104873.v1 · US05201934
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uspto-grants-1995_01 · 10.6084/m9.figshare.5104873.v1 · US05386036
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uspto-grants-2008_05 · 10.6084/m9.figshare.5104873.v1 · US07371802B2
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