uspto-grants-1981_03 · 10.6084/m9.figshare.5104873.v1 · US04255568
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结构与身份
- 标准SMILES
- C=CCNc1nc(SC)ncc1C(=O)OCC
- InChIKey
- ZRNOFRPDIVVAMC-UHFFFAOYSA-N
- 分子式
- C11H15N3O2S
- 平均分子量
- 253.327 g/mol
- 单同位素质量
- 253.08849772
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
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