uspto-grants-2016_09 · 10.6084/m9.figshare.5104873.v1 · US09447049B2
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IDENTITY
结构与身份
- 标准SMILES
- O=C(O)c1cc(-c2ccccc2)n[nH]1
- InChIKey
- QBPUOAJBMXXBNU-UHFFFAOYSA-N
- 分子式
- C10H8N2O2
- 平均分子量
- 188.186 g/mol
- 单同位素质量
- 188.0585775
扩展信息尚未完成同步。
REACTIONS
相关反应
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uspto-grants-2014_04 · 10.6084/m9.figshare.5104873.v1 · US08710038B2
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