Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CC(C)(C)OC(=O)N1CCC(Cc2cccc(C(=O)O)c2)CC1
- InChIKey
- HVECPVHFDIWDEL-UHFFFAOYSA-N
- 分子式
- C18H25NO4
- 平均分子量
- 319.401 g/mol
- 单同位素质量
- 319.17835828
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
查看uspto-grants-2011_04 · 10.6084/m9.figshare.5104873.v1 · US07932247B2
查看uspto-grants-2011_04 · 10.6084/m9.figshare.5104873.v1 · US07932247B2
查看uspto-grants-2011_04 · 10.6084/m9.figshare.5104873.v1 · US07932247B2
查看uspto-grants-2011_04 · 10.6084/m9.figshare.5104873.v1 · US07932247B2
查看uspto-grants-2011_04 · 10.6084/m9.figshare.5104873.v1 · US07932247B2
查看uspto-grants-2011_04 · 10.6084/m9.figshare.5104873.v1 · US07932247B2
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