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)(C)OC(=O)C(C)(C)ON=C(C(=O)O)c1csc(NC(c2ccccc2)(c2ccccc2)c2ccccc2)n1
- InChIKey
- RACSQPAUTPPMLG-UHFFFAOYSA-N
- 分子式
- C32H33N3O5S
- 平均分子量
- 571.699 g/mol
- 单同位素质量
- 571.21409216
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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