Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- COC(=O)c1ccc2[nH]c(=S)oc2c1
- InChIKey
- FMCZQIFKXIGAFL-UHFFFAOYSA-N
- 分子式
- C9H7NO3S
- 平均分子量
- 209.226 g/mol
- 单同位素质量
- 209.01466408
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
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