Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- O=C(O)c1cccc2[nH]ncc12
- InChIKey
- KGKZHHIUOZGUNP-UHFFFAOYSA-N
- 分子式
- C8H6N2O2
- 平均分子量
- 162.148 g/mol
- 单同位素质量
- 162.04292743
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看uspto-grants-2011_03 · 10.6084/m9.figshare.5104873.v1 · US07897766B2
查看Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
查看uspto-grants-2011_08 · 10.6084/m9.figshare.5104873.v1 · US08008327B2
查看uspto-grants-2011_08 · 10.6084/m9.figshare.5104873.v1 · US08008327B2
查看uspto-grants-2013_11 · 10.6084/m9.figshare.5104873.v1 · US08586746B2
查看uspto-grants-2015_06 · 10.6084/m9.figshare.5104873.v1 · US09056858B2
查看