uspto-grants-2004_06 · 10.6084/m9.figshare.5104873.v1 · US06750232B2
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结构与身份
- 标准SMILES
- CN(C)C=C(C(=O)c1ccco1)c1ccncc1
- InChIKey
- CITGMZFNHZEDQA-UHFFFAOYSA-N
- 分子式
- C14H14N2O2
- 平均分子量
- 242.278 g/mol
- 单同位素质量
- 242.10552769
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2004_06 · 10.6084/m9.figshare.5104873.v1 · US06750232B2
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