uspto-grants-1981_03 · 10.6084/m9.figshare.5104873.v1 · US04254123
查看IDENTITY
结构与身份
- 标准SMILES
- O=C(O)c1cn2c(cnc3ccccc32)n1
- InChIKey
- JVKYTWZLUFMIKS-UHFFFAOYSA-N
- 分子式
- C11H7N3O2
- 平均分子量
- 213.196 g/mol
- 单同位素质量
- 213.05382646
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1981_03 · 10.6084/m9.figshare.5104873.v1 · US04254123
查看Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看uspto-grants-1987_02 · 10.6084/m9.figshare.5104873.v1 · US04644002
查看uspto-grants-1987_02 · 10.6084/m9.figshare.5104873.v1 · US04644002
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-1982_06 · 10.6084/m9.figshare.5104873.v1 · US04333934
查看uspto-grants-1982_06 · 10.6084/m9.figshare.5104873.v1 · US04333934
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