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
- COC(=O)CCc1c(C)[nH]c(C(=O)O)c1C
- InChIKey
- BAYZEPRJHFPEIG-UHFFFAOYSA-N
- 分子式
- C11H15NO4
- 平均分子量
- 225.244 g/mol
- 单同位素质量
- 225.10010796
扩展信息尚未完成同步。
REACTIONS
参与反应
Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
查看uspto-grants-2004_02 · 10.6084/m9.figshare.5104873.v1 · US06689806B1
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查看uspto-grants-2008_12 · 10.6084/m9.figshare.5104873.v1 · US07465806B2
查看uspto-grants-2008_12 · 10.6084/m9.figshare.5104873.v1 · US07465806B2
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