uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08524726B2
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结构与身份
- 标准SMILES
- CC(C)C(=O)N1CCN(c2ccc(N)cc2Cl)CC1
- InChIKey
- LZBYAZKZDQWCQM-UHFFFAOYSA-N
- 分子式
- C14H20ClN3O
- 平均分子量
- 281.787 g/mol
- 单同位素质量
- 281.12948994
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08524726B2
查看uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08524726B2
查看Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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