Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CNCc1cccc(OC)c1OC(C)C
- InChIKey
- RYVLZNDAZQIZRJ-UHFFFAOYSA-N
- 分子式
- C12H19NO2
- 平均分子量
- 209.289 g/mol
- 单同位素质量
- 209.14157885
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看uspto-grants-2011_02 · 10.6084/m9.figshare.5104873.v1 · US07879872B2
查看uspto-grants-2011_10 · 10.6084/m9.figshare.5104873.v1 · US08044067B2
查看uspto-grants-2010_09 · 10.6084/m9.figshare.5104873.v1 · US07790709B2
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