uspto-grants-1982_10 · 10.6084/m9.figshare.5104873.v1 · US04356247
查看IDENTITY
结构与身份
- 标准SMILES
- CCOC(=O)CN1C(=O)CSC1=S
- InChIKey
- QDRLGCJQLOXVLY-UHFFFAOYSA-N
- 分子式
- C7H9NO3S2
- 平均分子量
- 219.287 g/mol
- 单同位素质量
- 219.00238515
扩展信息尚未完成同步。
REACTIONS
相关反应
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