Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- CC1(C)Oc2cc(NS(C)(=O)=O)ccc2N(c2ccc(F)cc2)C1=O
- InChIKey
- AZNHWXAFPBYFGH-UHFFFAOYSA-N
- 分子式
- C17H17FN2O4S
- 平均分子量
- 364.398 g/mol
- 单同位素质量
- 364.08930624
扩展信息尚未完成同步。
REACTIONS
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