uspto-grants-1978_12 · 10.6084/m9.figshare.5104873.v1 · US04131611
查看IDENTITY
结构与身份
- 标准SMILES
- O=C(c1ccc(Cl)cc1)N1CC2CC2(c2ccc(Cl)cc2)C1
- InChIKey
- FCMPHCYBHZOAHK-UHFFFAOYSA-N
- 分子式
- C18H15Cl2NO
- 平均分子量
- 332.23 g/mol
- 单同位素质量
- 331.05306946
扩展信息尚未完成同步。
REACTIONS
相关反应
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