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
- COc1ccc2c(c1)SCC2=O
- InChIKey
- UXEJVCIWCVCHOZ-UHFFFAOYSA-N
- 分子式
- C9H8O2S
- 平均分子量
- 180.228 g/mol
- 单同位素质量
- 180.0245005
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看uspto-grants-2010_08 · 10.6084/m9.figshare.5104873.v1 · US07786132B2
查看uspto-grants-2010_08 · 10.6084/m9.figshare.5104873.v1 · US07786132B2
查看uspto-grants-2010_12 · 10.6084/m9.figshare.5104873.v1 · US07858785B2
查看uspto-grants-2010_12 · 10.6084/m9.figshare.5104873.v1 · US07858785B2
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