uspto-grants-2004_03 · 10.6084/m9.figshare.5104873.v1 · US06713478B2
查看IDENTITY
结构与身份
- 标准SMILES
- CC1(C)OC(=O)Nc2ccc(-c3coc(C#N)c3)cc21
- InChIKey
- IJSGDARRCNDONL-UHFFFAOYSA-N
- 分子式
- C15H12N2O3
- 平均分子量
- 268.272 g/mol
- 单同位素质量
- 268.08479224
扩展信息尚未完成同步。
REACTIONS
参与反应
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