uspto-grants-2005_02 · 10.6084/m9.figshare.5104873.v1 · US06855730B2
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结构与身份
- 标准SMILES
- CCOC(=O)c1[nH]c(C)c(CCC(=O)OC)c1C
- InChIKey
- KKBICYRCYZAPRF-UHFFFAOYSA-N
- 分子式
- C13H19NO4
- 平均分子量
- 253.298 g/mol
- 单同位素质量
- 253.13140809
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2005_02 · 10.6084/m9.figshare.5104873.v1 · US06855730B2
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