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
- CCOC(=O)c1ccc(Cl)nc1Cl
- InChIKey
- KKYBVLDQTWQETN-UHFFFAOYSA-N
- 分子式
- C8H7Cl2NO2
- 平均分子量
- 220.055 g/mol
- 单同位素质量
- 218.98538382
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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uspto-grants-2012_01 · 10.6084/m9.figshare.5104873.v1 · US08106190B2
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uspto-grants-2014_05 · 10.6084/m9.figshare.5104873.v1 · US08722930B2
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uspto-grants-2014_05 · 10.6084/m9.figshare.5104873.v1 · US08722930B2
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uspto-grants-2014_05 · 10.6084/m9.figshare.5104873.v1 · US08722930B2
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uspto-grants-2013_06 · 10.6084/m9.figshare.5104873.v1 · US08461135B2
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uspto-grants-2015_04 · 10.6084/m9.figshare.5104873.v1 · US09012431B2
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