uspto-grants-2011_01 · 10.6084/m9.figshare.5104873.v1 · US07863293B2
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结构与身份
- 标准SMILES
- CC(C)(NCCCCN1C(=O)c2ccccc2C1=O)c1ccccn1
- InChIKey
- FDCDBCLDBRJGEA-UHFFFAOYSA-N
- 分子式
- C20H23N3O2
- 平均分子量
- 337.423 g/mol
- 单同位素质量
- 337.17902698
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2011_01 · 10.6084/m9.figshare.5104873.v1 · US07863293B2
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查看Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
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