uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08835423B2
查看IDENTITY
结构与身份
- 标准SMILES
- O=Cc1c(Cl)cncc1Cl
- InChIKey
- RBFNWOINNIOZKR-UHFFFAOYSA-N
- 分子式
- C6H3Cl2NO
- 平均分子量
- 176.002 g/mol
- 单同位素质量
- 174.95916908
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Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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查看uspto-grants-2015_05 · 10.6084/m9.figshare.5104873.v1 · US09040538B2
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