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SMILES: C(c1ccccc1)NS(=O)(=O)c1ccc(NC(=O)C)cc1 Canonical SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)NCc1ccccc1 InChI: InChI=1S/C15H16N2O3S/c1-12(18)17-14-7-9-15(10-8-14)21(19,20)16-11-13-5-3-2-4-6-13/h2-10,16H,11H2,1H3,(H,17,18) InChIKey: DRSDJLDHDNMXDC-UHFFFAOYSA-N
CBID:301663 http://www.chembase.cn/molecule-301663.html