Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C1CC2CCCC(C1)N2S(=O)(=O)c1ccc(Cl)cc1
- InChIKey
- FMPDMRNMUZWNDI-UHFFFAOYSA-N
- 分子式
- C14H16ClNO3S
- 平均分子量
- 313.806 g/mol
- 单同位素质量
- 313.05394205
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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查看uspto-grants-2008_03 · 10.6084/m9.figshare.5104873.v1 · US07345056B2
查看uspto-grants-2008_03 · 10.6084/m9.figshare.5104873.v1 · US07345056B2
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