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SMILES: c1(c(C(=O)O)scc1)S(=O)(=O)C Canonical SMILES: OC(=O)c1sccc1S(=O)(=O)C InChI: InChI=1S/C6H6O4S2/c1-12(9,10)4-2-3-11-5(4)6(7)8/h2-3H,1H3,(H,7,8) InChIKey: PQXRSCJVSJHFCH-UHFFFAOYSA-N
CBID:271674 http://www.chembase.cn/molecule-271674.html