Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=c1cc(-c2cccnc2)c2ccc(Br)cc2o1
- InChIKey
- LXLWIQHRLCHDKR-UHFFFAOYSA-N
- 分子式
- C14H8BrNO2
- 平均分子量
- 302.127 g/mol
- 单同位素质量
- 300.9738406
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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查看uspto-grants-2008_10 · 10.6084/m9.figshare.5104873.v1 · US07439260B2
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