uspto-grants-2004_03 · 10.6084/m9.figshare.5104873.v1 · US06710209B2
查看IDENTITY
结构与身份
- 标准SMILES
- O=C(c1cccnc1)c1cccnc1
- InChIKey
- AQLPDLOXKZRZEV-UHFFFAOYSA-N
- 分子式
- C11H8N2O
- 平均分子量
- 184.198 g/mol
- 单同位素质量
- 184.06366288
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看uspto-grants-1996_09 · 10.6084/m9.figshare.5104873.v1 · US05554620
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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查看uspto-grants-2011_02 · 10.6084/m9.figshare.5104873.v1 · US07879839B2
查看uspto-grants-2011_02 · 10.6084/m9.figshare.5104873.v1 · US07879839B2
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