uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07728029B2
查看IDENTITY
结构与身份
- 标准SMILES
- CC(C)(C)n1cc(C(=O)O)cn1
- InChIKey
- UQRFFZHSJYVBMX-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
相关反应
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