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
- O=C(Nc1ccc(O)cc1Cl)NC1CC1
- InChIKey
- QVPZNUIZEVRITP-UHFFFAOYSA-N
- 分子式
- C10H11ClN2O2
- 平均分子量
- 226.663 g/mol
- 单同位素质量
- 226.05090527
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2011_11 · 10.6084/m9.figshare.5104873.v1 · US08058474B2
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查看uspto-grants-2015_03 · 10.6084/m9.figshare.5104873.v1 · US08969379B2
查看uspto-grants-2015_03 · 10.6084/m9.figshare.5104873.v1 · US08969379B2
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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