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
- COC(=O)c1sc(Br)nc1Br
- InChIKey
- XPJHUKSRFWDDHN-UHFFFAOYSA-N
- 分子式
- C5H3Br2NO2S
- 平均分子量
- 300.959 g/mol
- 单同位素质量
- 298.82512354
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看uspto-grants-2009_03 · 10.6084/m9.figshare.5104873.v1 · US07504513B2
查看uspto-grants-2009_03 · 10.6084/m9.figshare.5104873.v1 · US07504513B2
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