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
- O=C(O)Cn1ccc(NC(=O)OC(c2ccccc2)c2ccccc2)nc1=O
- InChIKey
- VPWKJWIKZUONJA-UHFFFAOYSA-N
- 分子式
- C20H17N3O5
- 平均分子量
- 379.372 g/mol
- 单同位素质量
- 379.11682064
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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