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
- N#CCS(=O)(=O)c1ccccc1
- InChIKey
- ZFCFFNGBCVAUDE-UHFFFAOYSA-N
- 分子式
- C8H7NO2S
- 平均分子量
- 181.216 g/mol
- 单同位素质量
- 181.01974946
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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uspto-grants-1977_02 · 10.6084/m9.figshare.5104873.v1 · US04006154
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uspto-grants-1998_08 · 10.6084/m9.figshare.5104873.v1 · US05789427
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uspto-grants-2011_03 · 10.6084/m9.figshare.5104873.v1 · US07906546B2
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Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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uspto-grants-2006_11 · 10.6084/m9.figshare.5104873.v1 · US07138108B2
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uspto-grants-1998_01 · 10.6084/m9.figshare.5104873.v1 · US05710173
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