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(NS(=O)(=O)Cl)OCc1ccccc1
- InChIKey
- BCSYQDOKTDVISP-UHFFFAOYSA-N
- 分子式
- C8H8ClNO4S
- 平均分子量
- 249.675 g/mol
- 单同位素质量
- 248.98625642
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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uspto-grants-1993_12 · 10.6084/m9.figshare.5104873.v1 · US05273993
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uspto-grants-1993_12 · 10.6084/m9.figshare.5104873.v1 · US05273993
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uspto-grants-2014_05 · 10.6084/m9.figshare.5104873.v1 · US08735413B2
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uspto-grants-2015_12 · 10.6084/m9.figshare.5104873.v1 · US09221782B2
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uspto-grants-1993_03 · 10.6084/m9.figshare.5104873.v1 · US05192785
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