uspto-grants-2011_09 · 10.6084/m9.figshare.5104873.v1 · US08012995B1
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结构与身份
- 标准SMILES
- C=CCN(CC=C)Cc1ccc(S(=O)(=O)Cl)s1
- InChIKey
- RTSXKBQXXIFLKN-UHFFFAOYSA-N
- 分子式
- C11H14ClNO2S2
- 平均分子量
- 291.825 g/mol
- 单同位素质量
- 291.01544837
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2011_09 · 10.6084/m9.figshare.5104873.v1 · US08012995B1
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