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=C(O)COCc1ccc(Br)cc1
- InChIKey
- ZIEXYIQTFZVRBI-UHFFFAOYSA-N
- 分子式
- C9H9BrO3
- 平均分子量
- 245.072 g/mol
- 单同位素质量
- 243.97350625
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看uspto-grants-2009_09 · 10.6084/m9.figshare.5104873.v1 · US07592331B2
查看uspto-grants-2009_09 · 10.6084/m9.figshare.5104873.v1 · US07592331B2
查看Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D
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