uspto-grants-1985_07 · 10.6084/m9.figshare.5104873.v1 · US04532248
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结构与身份
- 标准SMILES
- CC(N)=C[N+](=O)[O-]
- InChIKey
- HSPVTPHRQMNTQW-UHFFFAOYSA-N
- 分子式
- C3H6N2O2
- 平均分子量
- 102.093 g/mol
- 单同位素质量
- 102.04292743
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-1985_07 · 10.6084/m9.figshare.5104873.v1 · US04532248
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