Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- O=C=Nc1cc(Cl)ccc1Cl
- InChIKey
- PEQMJVGRHNZPAM-UHFFFAOYSA-N
- 分子式
- C7H3Cl2NO
- 平均分子量
- 188.013 g/mol
- 单同位素质量
- 186.95916908
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Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-1980_06 · 10.6084/m9.figshare.5104873.v1 · US04207317
查看uspto-grants-1976_12 · 10.6084/m9.figshare.5104873.v1 · US03998958
查看uspto-grants-1977_09 · 10.6084/m9.figshare.5104873.v1 · US04046909
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