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(N)ccc1OC1CN(C(=O)OC(C)(C)C)C1
- InChIKey
- CYWSZTNZWXEFHG-UHFFFAOYSA-N
- 分子式
- C15H22N2O4
- 平均分子量
- 294.351 g/mol
- 单同位素质量
- 294.15795718
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
查看uspto-grants-2011_11 · 10.6084/m9.figshare.5104873.v1 · US08049013B2
查看uspto-grants-2011_11 · 10.6084/m9.figshare.5104873.v1 · US08049013B2
查看uspto-grants-2011_11 · 10.6084/m9.figshare.5104873.v1 · US08049013B2
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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 (7/10) · 10.1039/C8SC04228D
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