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
- Oc1ccc(C2(O)CCNCC2)cc1
- InChIKey
- ZIYRFSOIBBGGDC-UHFFFAOYSA-N
- 分子式
- C11H15NO2
- 平均分子量
- 193.246 g/mol
- 单同位素质量
- 193.11027872
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看uspto-grants-2011_08 · 10.6084/m9.figshare.5104873.v1 · US08003649B2
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查看uspto-grants-2012_09 · 10.6084/m9.figshare.5104873.v1 · US08258140B2
查看uspto-grants-2012_09 · 10.6084/m9.figshare.5104873.v1 · US08258140B2
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