uspto-grants-2015_01 · 10.6084/m9.figshare.5104873.v1 · US08927557B2
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结构与身份
- 标准SMILES
- CCOC(=O)c1[nH]c(C)cc1N
- InChIKey
- OOSMAEUAYYOGKI-UHFFFAOYSA-N
- 分子式
- C8H12N2O2
- 平均分子量
- 168.196 g/mol
- 单同位素质量
- 168.08987762
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2015_01 · 10.6084/m9.figshare.5104873.v1 · US08927557B2
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