uspto-grants-1982_01 · 10.6084/m9.figshare.5104873.v1 · US04311570
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结构与身份
- 标准SMILES
- O=C([O-])c1ccccc1.[NH4+]
- InChIKey
- VWSRWGFGAAKTQG-UHFFFAOYSA-N
- 分子式
- C7H9NO2
- 平均分子量
- 139.154 g/mol
- 单同位素质量
- 139.06332853
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-1982_01 · 10.6084/m9.figshare.5104873.v1 · US04311570
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