uspto-grants-1995_06 · 10.6084/m9.figshare.5104873.v1 · US05428160
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结构与身份
- 标准SMILES
- O=CCCc1cn(C(c2ccccc2)(c2ccccc2)c2ccccc2)cn1
- InChIKey
- YLOUDHXZAFVYCU-UHFFFAOYSA-N
- 分子式
- C25H22N2O
- 平均分子量
- 366.464 g/mol
- 单同位素质量
- 366.17321332
扩展信息尚未完成同步。
REACTIONS
参与反应
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