Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- COc1cc(C=O)cc(OC)c1N
- InChIKey
- SXXIBYAOLWVKKT-UHFFFAOYSA-N
- 分子式
- C9H11NO3
- 平均分子量
- 181.191 g/mol
- 单同位素质量
- 181.07389321
扩展信息尚未完成同步。
REACTIONS
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