uspto-grants-2003_08 · 10.6084/m9.figshare.5104873.v1 · US06605626B2
查看IDENTITY
结构与身份
- 标准SMILES
- O=C(Nc1ccccc1)c1ccccc1[N+](=O)[O-]
- InChIKey
- RNFCQIOHQPIUOI-UHFFFAOYSA-N
- 分子式
- C13H10N2O3
- 平均分子量
- 242.234 g/mol
- 单同位素质量
- 242.06914218
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2003_08 · 10.6084/m9.figshare.5104873.v1 · US06605626B2
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