Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CC1(C)CNC(=O)C(Cl)C1
- InChIKey
- JGRLFNQZUOIYAX-UHFFFAOYSA-N
- 分子式
- C7H12ClNO
- 平均分子量
- 161.632 g/mol
- 单同位素质量
- 161.06074168
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2010_10 · 10.6084/m9.figshare.5104873.v1 · US07812014B2
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查看uspto-grants-2006_09 · 10.6084/m9.figshare.5104873.v1 · US07112582B2
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