uspto-grants-1987_04 · 10.6084/m9.figshare.5104873.v1 · US04659368
查看IDENTITY
结构与身份
- 标准SMILES
- CC1(C)Oc2cccc(S(N)(=O)=O)c2O1
- InChIKey
- SGSJSBLLDFCLAU-UHFFFAOYSA-N
- 分子式
- C9H11NO4S
- 平均分子量
- 229.257 g/mol
- 单同位素质量
- 229.04087883
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1987_04 · 10.6084/m9.figshare.5104873.v1 · US04659368
查看Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
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查看uspto-grants-1988_05 · 10.6084/m9.figshare.5104873.v1 · US04746358
查看uspto-grants-1986_06 · 10.6084/m9.figshare.5104873.v1 · US04595407
查看uspto-grants-1986_06 · 10.6084/m9.figshare.5104873.v1 · US04595407
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