uspto-grants-2016_09 · 10.6084/m9.figshare.5104873.v1 · US09439890B2
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结构与身份
- 标准SMILES
- COc1cc(C(N)=O)ccc1[N+](=O)[O-]
- InChIKey
- HBEDVMJPLSCWPI-UHFFFAOYSA-N
- 分子式
- C8H8N2O4
- 平均分子量
- 196.162 g/mol
- 单同位素质量
- 196.04840674
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2016_09 · 10.6084/m9.figshare.5104873.v1 · US09439890B2
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查看Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
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