Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)c1ccccc1O2
- InChIKey
- UBIJXGGLEBMDOG-UHFFFAOYSA-N
- 分子式
- C18H23NO4
- 平均分子量
- 317.385 g/mol
- 单同位素质量
- 317.16270822
扩展信息尚未完成同步。
REACTIONS
参与反应
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