uspto-grants-2008_09 · 10.6084/m9.figshare.5104873.v1 · US07425638B2
查看IDENTITY
结构与身份
- 标准SMILES
- CC(C)S(=O)(=O)N1CCNCC1
- InChIKey
- LCXAFSYDJOFYKE-UHFFFAOYSA-N
- 分子式
- C7H16N2O2S
- 平均分子量
- 192.284 g/mol
- 单同位素质量
- 192.09324875
扩展信息尚未完成同步。
REACTIONS
相关反应
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