Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- CC(C)(C)OC(=O)C(N)Cc1ccc(O)cc1
- InChIKey
- DIGHFXIWRPMGSA-UHFFFAOYSA-N
- 分子式
- C13H19NO3
- 平均分子量
- 237.299 g/mol
- 单同位素质量
- 237.13649347
扩展信息尚未完成同步。
REACTIONS
相关反应
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