uspto-grants-1977_07 · 10.6084/m9.figshare.5104873.v1 · US04034107
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结构与身份
- 标准SMILES
- CSc1ccc(N)c([N+](=O)[O-])c1
- InChIKey
- LWFOZCFJVOGQAM-UHFFFAOYSA-N
- 分子式
- C7H8N2O2S
- 平均分子量
- 184.22 g/mol
- 单同位素质量
- 184.0306485
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-1977_07 · 10.6084/m9.figshare.5104873.v1 · US04034107
查看uspto-grants-1994_04 · 10.6084/m9.figshare.5104873.v1 · US05302720
查看Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D
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