Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C(NC(=S)Nc1nc(-c2ccccc2)cs1)c1ccccc1
- InChIKey
- YCKXUWGVNXFNGW-UHFFFAOYSA-N
- 分子式
- C17H13N3OS2
- 平均分子量
- 339.445 g/mol
- 单同位素质量
- 339.05000404
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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