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SMILES: C(C)(C)c1ccc(cc1)NS(=O)(=O)c1ccc(NC(=O)C)cc1 Canonical SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)C(C)C InChI: InChI=1S/C17H20N2O3S/c1-12(2)14-4-6-16(7-5-14)19-23(21,22)17-10-8-15(9-11-17)18-13(3)20/h4-12,19H,1-3H3,(H,18,20) InChIKey: RZAHZXSVNCHNHW-UHFFFAOYSA-N
CBID:301480 http://www.chembase.cn/molecule-301480.html