uspto-grants-1995_02 · 10.6084/m9.figshare.5104873.v1 · US05393771
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结构与身份
- 标准SMILES
- CC1(C)CC(N=[N+]=[N-])c2cc(C#N)ccc2O1
- InChIKey
- MXBDHWZKEJBFDS-UHFFFAOYSA-N
- 分子式
- C12H12N4O
- 平均分子量
- 228.255 g/mol
- 单同位素质量
- 228.101111
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-1995_02 · 10.6084/m9.figshare.5104873.v1 · US05393771
查看uspto-grants-1991_10 · 10.6084/m9.figshare.5104873.v1 · US05053427
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查看uspto-grants-1994_12 · 10.6084/m9.figshare.5104873.v1 · US05374643
查看uspto-grants-1994_12 · 10.6084/m9.figshare.5104873.v1 · US05374643
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