Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=Cc1cc2c(N3CCOCC3)nc(Cl)nc2s1
- InChIKey
- UGXRFSNHOCGNDO-UHFFFAOYSA-N
- 分子式
- C11H10ClN3O2S
- 平均分子量
- 283.74 g/mol
- 单同位素质量
- 283.01822524
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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