Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CCCS(=O)CCCN(CC)CC(O)COc1ccc(C#N)cc1
- InChIKey
- ZMHOBBKJBYLXFR-UHFFFAOYSA-N
- 分子式
- C18H28N2O3S
- 平均分子量
- 352.5 g/mol
- 单同位素质量
- 352.18206376
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1992_10 · 10.6084/m9.figshare.5104873.v1 · US05155133
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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查看Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
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