uspto-grants-1986_08 · 10.6084/m9.figshare.5104873.v1 · US04607043
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结构与身份
- 标准SMILES
- O=C(O)CC[N+](=O)[O-]
- InChIKey
- WBLZUCOIBUDNBV-UHFFFAOYSA-N
- 分子式
- C3H5NO4
- 平均分子量
- 119.076 g/mol
- 单同位素质量
- 119.02185764
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-1986_08 · 10.6084/m9.figshare.5104873.v1 · US04607043
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