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
- NC(=O)c1ccc(Cl)cc1Cl
- InChIKey
- XXFUNTSOBHSMBU-UHFFFAOYSA-N
- 分子式
- C7H5Cl2NO
- 平均分子量
- 190.029 g/mol
- 单同位素质量
- 188.97481914
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-1991_11 · 10.6084/m9.figshare.5104873.v1 · US05066577
查看Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
查看uspto-grants-2006_07 · 10.6084/m9.figshare.5104873.v1 · US07078404B2
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