Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=Cc1cc2cccnc2n1S(=O)(=O)c1ccccc1
- InChIKey
- GKAPUAJWUZIFEM-UHFFFAOYSA-N
- 分子式
- C14H10N2O3S
- 平均分子量
- 286.312 g/mol
- 单同位素质量
- 286.04121318
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
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