uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08524715B2
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结构与身份
- 标准SMILES
- CC(C)(C)OC(=O)N1CCN(Cc2ccccc2)C(=O)C1
- InChIKey
- OTBBDCMPKZSOMD-UHFFFAOYSA-N
- 分子式
- C16H22N2O3
- 平均分子量
- 290.363 g/mol
- 单同位素质量
- 290.16304256
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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