Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- O=C(O)c1ccc(C(=O)O)s1
- InChIKey
- YCGAZNXXGKTASZ-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-1977_12 · 10.6084/m9.figshare.5104873.v1 · US04065442
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uspto-grants-2014_01 · 10.6084/m9.figshare.5104873.v1 · US08629271B2
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uspto-grants-2011_11 · 10.6084/m9.figshare.5104873.v1 · US08053453B2
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uspto-grants-2005_08 · 10.6084/m9.figshare.5104873.v1 · US06924276B2
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uspto-grants-2005_08 · 10.6084/m9.figshare.5104873.v1 · US06924276B2
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uspto-grants-1978_06 · 10.6084/m9.figshare.5104873.v1 · US04093622
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Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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