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SMILES: S(=O)(=O)(Nc1cc(C(=O)O)ccc1)c1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)S(=O)(=O)Nc1cccc(c1)C(=O)O InChI: InChI=1S/C15H15NO5S/c1-2-21-13-6-8-14(9-7-13)22(19,20)16-12-5-3-4-11(10-12)15(17)18/h3-10,16H,2H2,1H3,(H,17,18) InChIKey: PUQZOLRUQHQNPD-UHFFFAOYSA-N
CBID:228613 http://www.chembase.cn/molecule-228613.html