uspto-grants-2006_08 · 10.6084/m9.figshare.5104873.v1 · US07087618B2
查看IDENTITY
结构与身份
- 标准SMILES
- O=C(Cc1cc(Cl)ccn1)c1ccc(F)cc1
- InChIKey
- FQOGWOFVBSVNAM-UHFFFAOYSA-N
- 分子式
- C13H9ClFNO
- 平均分子量
- 249.672 g/mol
- 单同位素质量
- 249.03566981
扩展信息尚未完成同步。
REACTIONS
相关反应
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