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SMILES: Cc1cccc(c1C)NS(=O)(=O)c1ccc(cc1)NC(=O)C Canonical SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1cccc(c1C)C InChI: InChI=1S/C16H18N2O3S/c1-11-5-4-6-16(12(11)2)18-22(20,21)15-9-7-14(8-10-15)17-13(3)19/h4-10,18H,1-3H3,(H,17,19) InChIKey: UJHJGWOFDXASAS-UHFFFAOYSA-N
CBID:301373 http://www.chembase.cn/molecule-301373.html