uspto-grants-2015_08 · 10.6084/m9.figshare.5104873.v1 · US09102662B2
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结构与身份
- 标准SMILES
- CN1CCN(c2ccc(C(=O)O)c(N(C(=O)C(F)(F)F)C3CCOCC3)c2)CC1.O=C(O)C(F)(F)F
- InChIKey
- JKABYDPZTNAPTE-UHFFFAOYSA-N
- 分子式
- C21H25F6N3O6
- 平均分子量
- 529.434 g/mol
- 单同位素质量
- 529.16475484
扩展信息尚未完成同步。
REACTIONS
参与反应
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