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SMILES: c1c(ccc(c1)S(=O)(=O)OCC)O Canonical SMILES: CCOS(=O)(=O)c1ccc(cc1)O InChI: InChI=1S/C8H10O4S/c1-2-12-13(10,11)8-5-3-7(9)4-6-8/h3-6,9H,2H2,1H3 InChIKey: HFFODOYLXZKRHK-UHFFFAOYSA-N
CBID:168081 http://www.chembase.cn/molecule-168081.html