uspto-grants-2000_10 · 10.6084/m9.figshare.5104873.v1 · US06127414
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结构与身份
- 标准SMILES
- C[C@@H](N)c1ccc(O)cc1
- InChIKey
- CDQPLIAKRDYOCB-ZCFIWIBFSA-N
- 分子式
- C8H11NO
- 平均分子量
- 137.182 g/mol
- 单同位素质量
- 137.08406397
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2000_10 · 10.6084/m9.figshare.5104873.v1 · US06127414
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