Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C(O)c1cc(S(=O)O)ccc1O
- InChIKey
- CFYDCJCXEBLVGT-UHFFFAOYSA-N
- 分子式
- C7H6O5S
- 平均分子量
- 202.187 g/mol
- 单同位素质量
- 201.99359429
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2009_10 · 10.6084/m9.figshare.5104873.v1 · US07605163B2
查看uspto-grants-2009_10 · 10.6084/m9.figshare.5104873.v1 · US07605163B2
查看uspto-grants-2008_01 · 10.6084/m9.figshare.5104873.v1 · US07319099B2
查看uspto-grants-2008_01 · 10.6084/m9.figshare.5104873.v1 · US07319099B2
查看Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D
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