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
- CCc1ccc(-c2cccc(C(=O)CC(=O)OC(C)(C)C)c2)cn1
- InChIKey
- IUCJRNBYAJYQPW-UHFFFAOYSA-N
- 分子式
- C20H23NO3
- 平均分子量
- 325.408 g/mol
- 单同位素质量
- 325.1677936
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2005_09 · 10.6084/m9.figshare.5104873.v1 · US06949542B2
查看uspto-grants-2005_09 · 10.6084/m9.figshare.5104873.v1 · US06949542B2
查看uspto-grants-2005_09 · 10.6084/m9.figshare.5104873.v1 · US06949542B2
查看uspto-grants-2005_09 · 10.6084/m9.figshare.5104873.v1 · US06949542B2
查看uspto-grants-2005_09 · 10.6084/m9.figshare.5104873.v1 · US06949542B2
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
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