Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=S(=O)(Nc1ccc(O)c2ccccc12)c1cccs1
- InChIKey
- PGMYLDPZRWWFCZ-UHFFFAOYSA-N
- 分子式
- C14H11NO3S2
- 平均分子量
- 305.38 g/mol
- 单同位素质量
- 305.01803521
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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