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SMILES: Cc1cc(ccc1O)S(=O)(=O)c1ccc(c(c1)C)O Canonical SMILES: Oc1ccc(cc1C)S(=O)(=O)c1ccc(c(c1)C)O InChI: InChI=1S/C14H14O4S/c1-9-7-11(3-5-13(9)15)19(17,18)12-4-6-14(16)10(2)8-12/h3-8,15-16H,1-2H3 InChIKey: XTEGBRKTHOUETR-UHFFFAOYSA-N
CBID:146852 http://www.chembase.cn/molecule-146852.html