Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C(O)c1cc2c(cn1)[nH]c1ccccc12
- InChIKey
- ARLVFKCLBYUINL-UHFFFAOYSA-N
- 分子式
- C12H8N2O2
- 平均分子量
- 212.208 g/mol
- 单同位素质量
- 212.0585775
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看uspto-grants-1988_03 · 10.6084/m9.figshare.5104873.v1 · US04731358
查看uspto-grants-1988_03 · 10.6084/m9.figshare.5104873.v1 · US04731358
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-1991_04 · 10.6084/m9.figshare.5104873.v1 · US05010077
查看uspto-grants-1991_04 · 10.6084/m9.figshare.5104873.v1 · US05010077
查看uspto-grants-1991_04 · 10.6084/m9.figshare.5104873.v1 · US05010077
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