Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CC1(C)OCC([N+](=O)[O-])CO1
- InChIKey
- BLHMJKUCBVSLQC-UHFFFAOYSA-N
- 分子式
- C6H11NO4
- 平均分子量
- 161.157 g/mol
- 单同位素质量
- 161.06880783
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看uspto-grants-1989_07 · 10.6084/m9.figshare.5104873.v1 · US04851588
查看uspto-grants-1990_12 · 10.6084/m9.figshare.5104873.v1 · US04978793
查看uspto-grants-1990_12 · 10.6084/m9.figshare.5104873.v1 · US04978793
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