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SMILES: S(=O)(=O)(NC(CC(=O)O)c1c(Cl)cccc1)c1ccc(NC(=O)C)cc1 Canonical SMILES: OC(=O)CC(c1ccccc1Cl)NS(=O)(=O)c1ccc(cc1)NC(=O)C InChI: InChI=1S/C17H17ClN2O5S/c1-11(21)19-12-6-8-13(9-7-12)26(24,25)20-16(10-17(22)23)14-4-2-3-5-15(14)18/h2-9,16,20H,10H2,1H3,(H,19,21)(H,22,23) InChIKey: PLNZCUGLUFJRDT-UHFFFAOYSA-N
CBID:231286 http://www.chembase.cn/molecule-231286.html