Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- [N-]=[N+]=NCC(O)COCc1ccccc1
- InChIKey
- DCEXITZYUREGQB-UHFFFAOYSA-N
- 分子式
- C10H13N3O2
- 平均分子量
- 207.233 g/mol
- 单同位素质量
- 207.10077666
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1996_11 · 10.6084/m9.figshare.5104873.v1 · US05578620
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查看Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D
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