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SMILES: Oc1ccc(S(=O)(=O)c2ccc(OC(C)C)cc2)cc1 Canonical SMILES: CC(Oc1ccc(cc1)S(=O)(=O)c1ccc(cc1)O)C InChI: InChI=1S/C15H16O4S/c1-11(2)19-13-5-9-15(10-6-13)20(17,18)14-7-3-12(16)4-8-14/h3-11,16H,1-2H3 InChIKey: ZTILAOCGFRDHBH-UHFFFAOYSA-N
CBID:294520 http://www.chembase.cn/molecule-294520.html