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
- Cc1nc(-c2ccccc2)ncc1C=O
- InChIKey
- RRWWVHHCAGDAIW-UHFFFAOYSA-N
- 分子式
- C12H10N2O
- 平均分子量
- 198.225 g/mol
- 单同位素质量
- 198.07931294
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2009_10 · 10.6084/m9.figshare.5104873.v1 · US07601870B2
查看uspto-grants-2006_06 · 10.6084/m9.figshare.5104873.v1 · US07067534B1
查看uspto-grants-2004_04 · 10.6084/m9.figshare.5104873.v1 · US06727264B1
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