Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- Cn1cc([N+](=O)[O-])cc1C(=O)Cl
- InChIKey
- ZBXBOVMIODZOBQ-UHFFFAOYSA-N
- 分子式
- C6H5ClN2O3
- 平均分子量
- 188.57 g/mol
- 单同位素质量
- 187.9988697
扩展信息尚未完成同步。
REACTIONS
相关反应
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查看uspto-grants-2011_09 · 10.6084/m9.figshare.5104873.v1 · US08012967B2
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