uspto-grants-2015_02 · 10.6084/m9.figshare.5104873.v1 · US08962639B2
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结构与身份
- 标准SMILES
- CC(C)c1nc2ccccc2c(=O)n1N
- InChIKey
- LCQQIOWBOMPHSJ-UHFFFAOYSA-N
- 分子式
- C11H13N3O
- 平均分子量
- 203.245 g/mol
- 单同位素质量
- 203.10586204
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2015_02 · 10.6084/m9.figshare.5104873.v1 · US08962639B2
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