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SMILES: Cc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)NC(=O)C Canonical SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)C InChI: InChI=1S/C15H16N2O3S/c1-11-3-5-14(6-4-11)17-21(19,20)15-9-7-13(8-10-15)16-12(2)18/h3-10,17H,1-2H3,(H,16,18) InChIKey: QDIIFQYRCJCOKH-UHFFFAOYSA-N
CBID:301433 http://www.chembase.cn/molecule-301433.html