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#Cc1ccc2[nH]cc(C=O)c2c1
- InChIKey
- NVBCFOQYDFKXJJ-UHFFFAOYSA-N
- 分子式
- C10H6N2O
- 平均分子量
- 170.171 g/mol
- 单同位素质量
- 170.04801281
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_01 · 10.6084/m9.figshare.5104873.v1 · US06180627B2
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uspto-grants-2007_10 · 10.6084/m9.figshare.5104873.v1 · US07285558B2
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uspto-grants-2007_10 · 10.6084/m9.figshare.5104873.v1 · US07285558B2
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uspto-grants-2007_01 · 10.6084/m9.figshare.5104873.v1 · US07157488B2
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uspto-grants-2007_01 · 10.6084/m9.figshare.5104873.v1 · US07157488B2
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uspto-grants-2011_10 · 10.6084/m9.figshare.5104873.v1 · US08044090B2
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