Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C(c1ccccc1)C(Cl)(Cl)Cl
- InChIKey
- OAMHTTBNEJBIKA-UHFFFAOYSA-N
- 分子式
- C8H5Cl3O
- 平均分子量
- 223.486 g/mol
- 单同位素质量
- 221.94059782
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看uspto-grants-2002_10 · 10.6084/m9.figshare.5104873.v1 · US06458957B1
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查看uspto-grants-2003_07 · 10.6084/m9.figshare.5104873.v1 · US06586598B2
查看uspto-grants-2003_07 · 10.6084/m9.figshare.5104873.v1 · US06586598B2
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