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SMILES: S(=O)(=O)(NCc1ccc(C(=O)O)cc1)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)NCc1ccc(cc1)C(=O)O InChI: InChI=1S/C15H15NO4S/c1-11-2-8-14(9-3-11)21(19,20)16-10-12-4-6-13(7-5-12)15(17)18/h2-9,16H,10H2,1H3,(H,17,18) InChIKey: GUNONIQPSZDDRR-UHFFFAOYSA-N
CBID:35000 http://www.chembase.cn/molecule-35000.html