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SMILES: Cc1ccc(cc1)S(=O)(=O)[O-].COc1ccc(cc1)c1cnc(o1)c1cc[n+](cc1)CCOc1ccc(cc1)N=C=S Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)[O-].S=C=Nc1ccc(cc1)OCC[n+]1ccc(cc1)c1ncc(o1)c1ccc(cc1)OC InChI: InChI=1S/C24H20N3O3S.C7H8O3S/c1-28-21-6-2-18(3-7-21)23-16-25-24(30-23)19-10-12-27(13-11-19)14-15-29-22-8-4-20(5-9-22)26-17-31;1-6-2-4-7(5-3-6)11(8,9)10/h2-13,16H,14-15H2,1H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1 InChIKey: AVQZDVMXRPILBE-UHFFFAOYSA-M
CBID:154984 http://www.chembase.cn/molecule-154984.html