uspto-grants-2015_03 · 10.6084/m9.figshare.5104873.v1 · US08993568B2
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结构与身份
- 标准SMILES
- C[C@@H](NS(C)(=O)=O)c1ccc(C=O)cc1
- InChIKey
- NZANNRRPTURUBK-MRVPVSSYSA-N
- 分子式
- C10H13NO3S
- 平均分子量
- 227.285 g/mol
- 单同位素质量
- 227.06161428
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2015_03 · 10.6084/m9.figshare.5104873.v1 · US08993568B2
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