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SMILES: S(=O)(=O)(c1c(scc1)CO)N Canonical SMILES: OCc1sccc1S(=O)(=O)N InChI: InChI=1S/C5H7NO3S2/c6-11(8,9)5-1-2-10-4(5)3-7/h1-2,7H,3H2,(H2,6,8,9) InChIKey: OODNYCRFXITGQK-UHFFFAOYSA-N
CBID:34271 http://www.chembase.cn/molecule-34271.html