Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CC(C)c1noc(N2CCC(COc3ccc(-c4ccc(S(C)(=O)=O)cc4)nc3)CC2)n1
- InChIKey
- AYJRTVVIBJSSKN-UHFFFAOYSA-N
- 分子式
- C23H28N4O4S
- 平均分子量
- 456.568 g/mol
- 单同位素质量
- 456.18312638
扩展信息尚未完成同步。
REACTIONS
相关反应
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