Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- COC=C(C(=O)OC)c1ccccc1Oc1cc(Oc2ccccc2C#N)ncn1
- InChIKey
- WFDXOXNFNRHQEC-UHFFFAOYSA-N
- 分子式
- C22H17N3O5
- 平均分子量
- 403.394 g/mol
- 单同位素质量
- 403.11682064
扩展信息尚未完成同步。
REACTIONS
参与反应
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