Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- COc1cc(OC)nc(Oc2cccc(Cl)c2C(=O)O)n1
- InChIKey
- LJSAQLRCMQXRTJ-UHFFFAOYSA-N
- 分子式
- C13H11ClN2O5
- 平均分子量
- 310.693 g/mol
- 单同位素质量
- 310.03564913
扩展信息尚未完成同步。
REACTIONS
参与反应
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