Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- COC(=O)c1cnc(Cl)c2ccn(C)c12
- InChIKey
- UJJCPVCXNVAOAY-UHFFFAOYSA-N
- 分子式
- C10H9ClN2O2
- 平均分子量
- 224.647 g/mol
- 单同位素质量
- 224.03525521
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-2009_09 · 10.6084/m9.figshare.5104873.v1 · US07589206B2
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查看uspto-grants-2009_09 · 10.6084/m9.figshare.5104873.v1 · US07589206B2
查看uspto-grants-2009_09 · 10.6084/m9.figshare.5104873.v1 · US07589206B2
查看uspto-grants-2009_09 · 10.6084/m9.figshare.5104873.v1 · US07589206B2
查看uspto-grants-2009_09 · 10.6084/m9.figshare.5104873.v1 · US07589206B2
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