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
- O=C(Cl)c1cnc2ccccc2c1
- InChIKey
- HNUSZIQSLZBZTO-UHFFFAOYSA-N
- 分子式
- C10H6ClNO
- 平均分子量
- 191.617 g/mol
- 单同位素质量
- 191.01379149
扩展信息尚未完成同步。
REACTIONS
相关反应
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Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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uspto-grants-2008_07 · 10.6084/m9.figshare.5104873.v1 · US07393859B2
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