uspto-grants-2006_08 · 10.6084/m9.figshare.5104873.v1 · US07084278B2
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结构与身份
- 标准SMILES
- C=C[C@H]1CN2CC[C@H]1C[C@@H]2[C@@H](O)c1ccnc2ccccc12
- InChIKey
- KMPWYEUPVWOPIM-QAMTZSDWSA-N
- 分子式
- C19H22N2O
- 平均分子量
- 294.398 g/mol
- 单同位素质量
- 294.17321332
扩展信息尚未完成同步。
REACTIONS
参与反应
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