Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=[N+]([O-])c1ccccc1-c1nc2cc(CO)cnc2s1
- InChIKey
- MULVRVQWCZXWET-UHFFFAOYSA-N
- 分子式
- C13H9N3O3S
- 平均分子量
- 287.3 g/mol
- 单同位素质量
- 287.03646215
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08492401B2
查看uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08492401B2
查看Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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查看uspto-grants-2013_01 · 10.6084/m9.figshare.5104873.v1 · US08343997B2
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