Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C(Nc1ccc([N+](=O)[O-])cc1Cl)c1cc(Cl)ccc1O
- InChIKey
- RJMUSRYZPJIFPJ-UHFFFAOYSA-N
- 分子式
- C13H8Cl2N2O4
- 平均分子量
- 327.123 g/mol
- 单同位素质量
- 325.9861121
扩展信息尚未完成同步。
REACTIONS
参与反应
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查看uspto-grants-2012_07 · 10.6084/m9.figshare.5104873.v1 · US08211882B2
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