Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- Cc1oncc1C(=O)Cl
- InChIKey
- ZKAQPVQEYCFRTK-UHFFFAOYSA-N
- 分子式
- C5H4ClNO2
- 平均分子量
- 145.545 g/mol
- 单同位素质量
- 144.99305605
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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uspto-grants-1997_07 · 10.6084/m9.figshare.5104873.v1 · US05650533
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uspto-grants-1997_07 · 10.6084/m9.figshare.5104873.v1 · US05650533
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uspto-grants-1990_01 · 10.6084/m9.figshare.5104873.v1 · US04892963
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uspto-grants-1999_01 · 10.6084/m9.figshare.5104873.v1 · US05859283
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uspto-grants-1999_01 · 10.6084/m9.figshare.5104873.v1 · US05859283
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uspto-grants-1996_05 · 10.6084/m9.figshare.5104873.v1 · US05519042
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