uspto-grants-1998_03 · 10.6084/m9.figshare.5104873.v1 · US05733921
查看IDENTITY
结构与身份
- 标准SMILES
- CC(=O)NS(=O)(=O)c1ccc(N)cc1
- InChIKey
- SKIVFJLNDNKQPD-UHFFFAOYSA-N
- 分子式
- C8H10N2O3S
- 平均分子量
- 214.246 g/mol
- 单同位素质量
- 214.04121318
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1997_04 · 10.6084/m9.figshare.5104873.v1 · US05620997
查看Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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查看uspto-grants-2006_12 · 10.6084/m9.figshare.5104873.v1 · USRE039420E1
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