uspto-grants-1998_03 · 10.6084/m9.figshare.5104873.v1 · US05728835
查看IDENTITY
结构与身份
- 标准SMILES
- O=C(c1ccc(F)cc1)C1CCNCC1
- InChIKey
- ABERUOJGWHYBJL-UHFFFAOYSA-N
- 分子式
- C12H14FNO
- 平均分子量
- 207.248 g/mol
- 单同位素质量
- 207.10594229
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1998_03 · 10.6084/m9.figshare.5104873.v1 · US05728835
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