uspto-grants-2014_06 · 10.6084/m9.figshare.5104873.v1 · US08754092B2
查看IDENTITY
结构与身份
- 标准SMILES
- O=c1nc(-c2ccccc2)c2ccccc2[nH]1
- InChIKey
- FHUBTSLLILWICW-UHFFFAOYSA-N
- 分子式
- C14H10N2O
- 平均分子量
- 222.247 g/mol
- 单同位素质量
- 222.07931294
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2014_06 · 10.6084/m9.figshare.5104873.v1 · US08754092B2
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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