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SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccccc1OC Canonical SMILES: COc1ccccc1NS(=O)(=O)c1ccc(cc1)NC(=O)C InChI: InChI=1S/C15H16N2O4S/c1-11(18)16-12-7-9-13(10-8-12)22(19,20)17-14-5-3-4-6-15(14)21-2/h3-10,17H,1-2H3,(H,16,18) InChIKey: WPBSECKAKWJQLM-UHFFFAOYSA-N
CBID:301313 http://www.chembase.cn/molecule-301313.html