uspto-grants-2006_08 · 10.6084/m9.figshare.5104873.v1 · US07094896B2
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结构与身份
- 标准SMILES
- CC(C)N1CCN(c2ccc(N)cc2)CC1
- InChIKey
- CRLKNBUQRZOYSE-UHFFFAOYSA-N
- 分子式
- C13H21N3
- 平均分子量
- 219.332 g/mol
- 单同位素质量
- 219.17354767
扩展信息尚未完成同步。
REACTIONS
相关反应
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