Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CCOC(=O)c1[nH]cc2c1CCCC2
- InChIKey
- NIMDFIORBNYIGB-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 (7/10) · 10.1039/C8SC04228D
查看uspto-grants-2009_11 · 10.6084/m9.figshare.5104873.v1 · US07615572B2
查看uspto-grants-2009_11 · 10.6084/m9.figshare.5104873.v1 · US07615572B2
查看uspto-grants-2009_02 · 10.6084/m9.figshare.5104873.v1 · US07488747B2
查看uspto-grants-2009_02 · 10.6084/m9.figshare.5104873.v1 · US07488747B2
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