Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CCCc1c(CSc2nnc(SCc3ccc(C(=O)O)cc3)s2)ccc(C(C)=O)c1O
- InChIKey
- YDAWSENOODYQBR-UHFFFAOYSA-N
- 分子式
- C22H22N2O4S3
- 平均分子量
- 474.629 g/mol
- 单同位素质量
- 474.07417018
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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