uspto-grants-2006_08 · 10.6084/m9.figshare.5104873.v1 · US07087634B2
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结构与身份
- 标准SMILES
- CCOC(=O)c1cnn(-c2ccc(N)cc2)c1C(F)(F)F
- InChIKey
- FBVMBKURYFZUDE-UHFFFAOYSA-N
- 分子式
- C13H12F3N3O2
- 平均分子量
- 299.252 g/mol
- 单同位素质量
- 299.08816128
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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查看Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
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