uspto-grants-2014_02 · 10.6084/m9.figshare.5104873.v1 · US08658789B2
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结构与身份
- 标准SMILES
- O=C(Nc1ccc(N2CCOCC2)c(F)c1)OCc1ccccc1
- InChIKey
- XKGUZGHMWUIYDR-UHFFFAOYSA-N
- 分子式
- C18H19FN2O3
- 平均分子量
- 330.359 g/mol
- 单同位素质量
- 330.13797069
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2014_02 · 10.6084/m9.figshare.5104873.v1 · US08658789B2
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