Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- COc1cc(C(=O)c2ccc(C(C)C)cc2)c(N)cc1O
- InChIKey
- HPYMGUMLDHIHBE-UHFFFAOYSA-N
- 分子式
- C17H19NO3
- 平均分子量
- 285.343 g/mol
- 单同位素质量
- 285.13649347
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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查看uspto-grants-2013_10 · 10.6084/m9.figshare.5104873.v1 · US08569317B2
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