uspto-grants-1998_03 · 10.6084/m9.figshare.5104873.v1 · US05723627
查看IDENTITY
结构与身份
- 标准SMILES
- O=C(c1ccccc1)N1CC=CC1
- InChIKey
- KUGDOHYKOXCGOR-UHFFFAOYSA-N
- 分子式
- C11H11NO
- 平均分子量
- 173.215 g/mol
- 单同位素质量
- 173.08406397
扩展信息尚未完成同步。
REACTIONS
参与反应
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