uspto-grants-1990_01 · 10.6084/m9.figshare.5104873.v1 · US04891432
查看IDENTITY
结构与身份
- 标准SMILES
- CC(C)(CCCCOc1ccc(OCCCCCn2ccnc2)cc1)C(=O)O
- InChIKey
- RWACOJASAIEHOK-UHFFFAOYSA-N
- 分子式
- C22H32N2O4
- 平均分子量
- 388.508 g/mol
- 单同位素质量
- 388.2362075
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1990_01 · 10.6084/m9.figshare.5104873.v1 · US04891432
查看uspto-grants-1991_01 · 10.6084/m9.figshare.5104873.v1 · US04987147
查看uspto-grants-1991_01 · 10.6084/m9.figshare.5104873.v1 · US04987147
查看Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
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