Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C(O)COc1ccc(Br)cc1Cl
- InChIKey
- VCDBRFZHSIYFRO-UHFFFAOYSA-N
- 分子式
- C8H6BrClO3
- 平均分子量
- 265.49 g/mol
- 单同位素质量
- 263.91888383
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
查看uspto-grants-2013_03 · 10.6084/m9.figshare.5104873.v1 · US08394799B2
查看uspto-grants-2013_03 · 10.6084/m9.figshare.5104873.v1 · US08394799B2
查看uspto-grants-2013_03 · 10.6084/m9.figshare.5104873.v1 · US08394799B2
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