Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C1CSc2ncc(CO)cc2N1
- InChIKey
- KKJXODIZHYFSRW-UHFFFAOYSA-N
- 分子式
- C8H8N2O2S
- 平均分子量
- 196.231 g/mol
- 单同位素质量
- 196.0306485
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看uspto-grants-2009_11 · 10.6084/m9.figshare.5104873.v1 · US07618959B2
查看uspto-grants-2009_11 · 10.6084/m9.figshare.5104873.v1 · US07618959B2
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查看uspto-grants-2009_11 · 10.6084/m9.figshare.5104873.v1 · US07622481B2
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