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
- NC(=O)c1ccccc1Cl
- InChIKey
- RBGDLYUEXLWQBZ-UHFFFAOYSA-N
- 分子式
- C7H6ClNO
- 平均分子量
- 155.584 g/mol
- 单同位素质量
- 155.01379149
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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Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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uspto-grants-1981_10 · 10.6084/m9.figshare.5104873.v1 · US04293552
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uspto-grants-1987_01 · 10.6084/m9.figshare.5104873.v1 · US04636523
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uspto-grants-2000_04 · 10.6084/m9.figshare.5104873.v1 · US06051737
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uspto-grants-2000_04 · 10.6084/m9.figshare.5104873.v1 · US06051737
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uspto-grants-2000_04 · 10.6084/m9.figshare.5104873.v1 · US06051737
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