uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08829006B2
查看IDENTITY
结构与身份
- 标准SMILES
- COc1ccc([N+](=O)[O-])c(CC#N)c1
- InChIKey
- AAPROLSGJIZKSF-UHFFFAOYSA-N
- 分子式
- C9H8N2O3
- 平均分子量
- 192.174 g/mol
- 单同位素质量
- 192.05349212
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-2014_01 · 10.6084/m9.figshare.5104873.v1 · US08629137B2
查看uspto-grants-2014_01 · 10.6084/m9.figshare.5104873.v1 · US08629137B2
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2012_10 · 10.6084/m9.figshare.5104873.v1 · US08278336B2
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