Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=c1[nH]cc(Br)c2sc(-c3ccccc3)cc12
- InChIKey
- JWHAVYSRYAOUCX-UHFFFAOYSA-N
- 分子式
- C13H8BrNOS
- 平均分子量
- 306.184 g/mol
- 单同位素质量
- 304.95099698
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
查看uspto-grants-2007_04 · 10.6084/m9.figshare.5104873.v1 · US07199119B2
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查看uspto-grants-2009_12 · 10.6084/m9.figshare.5104873.v1 · US07635695B2
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