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SMILES: c1(S(=O)(=O)C)cc(cs1)C(=O)O Canonical SMILES: OC(=O)c1csc(c1)S(=O)(=O)C InChI: InChI=1S/C6H6O4S2/c1-12(9,10)5-2-4(3-11-5)6(7)8/h2-3H,1H3,(H,7,8) InChIKey: APNHITGMDOIMJN-UHFFFAOYSA-N
CBID:245507 http://www.chembase.cn/molecule-245507.html