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
- O=C(O)c1cccc(S(=O)(=O)O)c1
- InChIKey
- QMWGSOMVXSRXQX-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-1987_02 · 10.6084/m9.figshare.5104873.v1 · US04642240
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uspto-grants-1995_02 · 10.6084/m9.figshare.5104873.v1 · US05387711
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uspto-grants-1995_02 · 10.6084/m9.figshare.5104873.v1 · US05387711
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uspto-grants-1995_02 · 10.6084/m9.figshare.5104873.v1 · US05387711
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uspto-grants-2007_02 · 10.6084/m9.figshare.5104873.v1 · US07179922B2
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uspto-grants-1985_08 · 10.6084/m9.figshare.5104873.v1 · US04536313
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uspto-grants-2003_02 · 10.6084/m9.figshare.5104873.v1 · US06525070B2
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