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
- CC(C)N1C(=O)c2ccccc2NS1(=O)=O
- InChIKey
- ZOMSMJKLGFBRBS-UHFFFAOYSA-N
- 分子式
- C10H12N2O3S
- 平均分子量
- 240.284 g/mol
- 单同位素质量
- 240.05686324
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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查看uspto-grants-1998_08 · 10.6084/m9.figshare.5104873.v1 · US05795983
查看uspto-grants-1998_08 · 10.6084/m9.figshare.5104873.v1 · US05795983
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