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SMILES: S(=O)(=O)(Nc1c(c(ccc1)C)C)c1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)S(=O)(=O)Nc1cccc(c1C)C InChI: InChI=1S/C15H15NO4S/c1-10-4-3-5-14(11(10)2)16-21(19,20)13-8-6-12(7-9-13)15(17)18/h3-9,16H,1-2H3,(H,17,18) InChIKey: UMBQCIPJSTZQSQ-UHFFFAOYSA-N
CBID:228716 http://www.chembase.cn/molecule-228716.html