uspto-grants-1993_09 · 10.6084/m9.figshare.5104873.v1 · US05242930
查看IDENTITY
结构与身份
- 标准SMILES
- O=C1C2CCN(CC2)C1C(c1ccccc1)c1ccccc1
- InChIKey
- PQSXXBSNZJLXMQ-UHFFFAOYSA-N
- 分子式
- C20H21NO
- 平均分子量
- 291.394 g/mol
- 单同位素质量
- 291.16231429
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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查看uspto-grants-2013_05 · 10.6084/m9.figshare.5104873.v1 · US08436181B2
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