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SMILES: C(C)(C)c1cc(ccc1)NS(=O)(=O)c1ccc(NC(=O)C)cc1 Canonical SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1cccc(c1)C(C)C InChI: InChI=1S/C17H20N2O3S/c1-12(2)14-5-4-6-16(11-14)19-23(21,22)17-9-7-15(8-10-17)18-13(3)20/h4-12,19H,1-3H3,(H,18,20) InChIKey: IAFSQSCVFQFNCC-UHFFFAOYSA-N
CBID:301152 http://www.chembase.cn/molecule-301152.html