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#Cc1ccc(N=C=S)cc1
- InChIKey
- DZFKAXLNKZXNHD-UHFFFAOYSA-N
- 分子式
- C8H4N2S
- 平均分子量
- 160.201 g/mol
- 单同位素质量
- 160.00951913
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-1980_11 · 10.6084/m9.figshare.5104873.v1 · US04233289
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uspto-grants-1987_02 · 10.6084/m9.figshare.5104873.v1 · US04645678
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uspto-grants-1979_05 · 10.6084/m9.figshare.5104873.v1 · US04156780
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uspto-grants-2002_03 · 10.6084/m9.figshare.5104873.v1 · US06353006B1
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uspto-grants-2002_03 · 10.6084/m9.figshare.5104873.v1 · US06353006B1
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uspto-grants-2002_03 · 10.6084/m9.figshare.5104873.v1 · US06353006B1
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