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
- CSc1ccccc1N=C=O
- InChIKey
- WQXASSKJZYKJSI-UHFFFAOYSA-N
- 分子式
- C8H7NOS
- 平均分子量
- 165.217 g/mol
- 单同位素质量
- 165.02483484
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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uspto-grants-2001_04 · 10.6084/m9.figshare.5104873.v1 · US06211373B1
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uspto-grants-2014_10 · 10.6084/m9.figshare.5104873.v1 · US08871753B2
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uspto-grants-2001_01 · 10.6084/m9.figshare.5104873.v1 · US06180675B2
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uspto-grants-1999_12 · 10.6084/m9.figshare.5104873.v1 · US06005008
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uspto-grants-2001_07 · 10.6084/m9.figshare.5104873.v1 · US06262113B1
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uspto-grants-1999_03 · 10.6084/m9.figshare.5104873.v1 · US05886044
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