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(Nc1cccc2cccnc12)C(Cl)(Cl)Cl
- InChIKey
- FLIMXHHCNLPSEG-UHFFFAOYSA-N
- 分子式
- C11H7Cl3N2O
- 平均分子量
- 289.549 g/mol
- 单同位素质量
- 287.96239588
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看uspto-grants-2010_10 · 10.6084/m9.figshare.5104873.v1 · US07812019B2
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查看uspto-grants-2013_05 · 10.6084/m9.figshare.5104873.v1 · US08440691B2
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