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SMILES: S(=O)(=O)(NCc1ccc(C(=O)O)cc1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)S(=O)(=O)NCc1ccc(cc1)C(=O)O InChI: InChI=1S/C15H15NO5S/c1-21-13-6-8-14(9-7-13)22(19,20)16-10-11-2-4-12(5-3-11)15(17)18/h2-9,16H,10H2,1H3,(H,17,18) InChIKey: GCRRVEIEYIYHOR-UHFFFAOYSA-N
CBID:35001 http://www.chembase.cn/molecule-35001.html