Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- COC(=O)c1cccc2c1N(C(=O)OC(C)(C)C)CC2
- InChIKey
- FLJNKQJTQGASIL-UHFFFAOYSA-N
- 分子式
- C15H19NO4
- 平均分子量
- 277.32 g/mol
- 单同位素质量
- 277.13140809
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2011_11 · 10.6084/m9.figshare.5104873.v1 · US08063071B2
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查看Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
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