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
- CC1(C)NC(=O)N(CCCl)C1=O
- InChIKey
- DPDQAWNYORSPKH-UHFFFAOYSA-N
- 分子式
- C7H11ClN2O2
- 平均分子量
- 190.63 g/mol
- 单同位素质量
- 190.05090527
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1976_03 · 10.6084/m9.figshare.5104873.v1 · US03946034
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查看uspto-grants-1976_08 · 10.6084/m9.figshare.5104873.v1 · US03978076
查看Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
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