uspto-grants-2010_08 · 10.6084/m9.figshare.5104873.v1 · US07786132B2
查看IDENTITY
结构与身份
- 标准SMILES
- CC(=O)c1ccc(S(=O)(=O)N2CCCCC2)cc1
- InChIKey
- MIBYJBHDWBZZDA-UHFFFAOYSA-N
- 分子式
- C13H17NO3S
- 平均分子量
- 267.35 g/mol
- 单同位素质量
- 267.0929144
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1978_07 · 10.6084/m9.figshare.5104873.v1 · US04101661
查看Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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查看uspto-grants-2010_12 · 10.6084/m9.figshare.5104873.v1 · US07858785B2
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