uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08829000B2
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结构与身份
- 标准SMILES
- CN1CCN(S(=O)(=O)c2ccc(Cl)c([N+](=O)[O-])c2)CC1
- InChIKey
- QVLBUTWRIIGYFT-UHFFFAOYSA-N
- 分子式
- C11H14ClN3O4S
- 平均分子量
- 319.77 g/mol
- 单同位素质量
- 319.03935461
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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查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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查看uspto-grants-2011_07 · 10.6084/m9.figshare.5104873.v1 · US07977477B2
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