uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07741559B2
查看IDENTITY
结构与身份
- 标准SMILES
- O=C1C(=O)c2cccnc2-c2ncccc21
- InChIKey
- KCALAFIVPCAXJI-UHFFFAOYSA-N
- 分子式
- C12H6N2O2
- 平均分子量
- 210.192 g/mol
- 单同位素质量
- 210.04292743
扩展信息尚未完成同步。
REACTIONS
参与反应
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