Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CCCCN1C(=O)c2ccc(N)cc2C1=O
- InChIKey
- HCVCNKOLEMUCHT-UHFFFAOYSA-N
- 分子式
- C12H14N2O2
- 平均分子量
- 218.256 g/mol
- 单同位素质量
- 218.10552769
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看uspto-grants-2003_01 · 10.6084/m9.figshare.5104873.v1 · US06503949B1
查看uspto-grants-2005_04 · 10.6084/m9.figshare.5104873.v1 · US06875760B2
查看uspto-grants-2000_07 · 10.6084/m9.figshare.5104873.v1 · US06087480
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