uspto-grants-2009_07 · 10.6084/m9.figshare.5104873.v1 · US07566773B2
查看IDENTITY
结构与身份
- 标准SMILES
- CC(=O)c1cc(N)ccc1[N+](=O)[O-]
- InChIKey
- OZXKGJXFDISTBG-UHFFFAOYSA-N
- 分子式
- C8H8N2O3
- 平均分子量
- 180.163 g/mol
- 单同位素质量
- 180.05349212
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2009_07 · 10.6084/m9.figshare.5104873.v1 · US07566773B2
查看uspto-grants-2009_07 · 10.6084/m9.figshare.5104873.v1 · US07566773B2
查看Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
查看uspto-grants-2011_10 · 10.6084/m9.figshare.5104873.v1 · US08034747B2
查看uspto-grants-2011_10 · 10.6084/m9.figshare.5104873.v1 · US08034747B2
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