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
- CC(=O)Cc1c(Cl)cc(Cl)cc1Cl
- InChIKey
- SSGBVBPQZPYPSM-UHFFFAOYSA-N
- 分子式
- C9H7Cl3O
- 平均分子量
- 237.513 g/mol
- 单同位素质量
- 235.95624788
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看uspto-grants-2015_07 · 10.6084/m9.figshare.5104873.v1 · US09073839B2
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查看uspto-grants-2015_06 · 10.6084/m9.figshare.5104873.v1 · US09051272B2
查看uspto-grants-2015_06 · 10.6084/m9.figshare.5104873.v1 · US09051272B2
查看uspto-grants-2015_06 · 10.6084/m9.figshare.5104873.v1 · US09051272B2
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