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SMILES: c1(ccc(cc1)S(=O)(=O)Nc1nccc(n1)C)NC(=O)C Canonical SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nccc(n1)C InChI: InChI=1S/C13H14N4O3S/c1-9-7-8-14-13(15-9)17-21(19,20)12-5-3-11(4-6-12)16-10(2)18/h3-8H,1-2H3,(H,16,18)(H,14,15,17) InChIKey: PHFJZKMLXDFUNB-UHFFFAOYSA-N
CBID:159458 http://www.chembase.cn/molecule-159458.html