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SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)NC(C)(C)C Canonical SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)NC(C)(C)C InChI: InChI=1S/C12H18N2O3S/c1-9(15)13-10-5-7-11(8-6-10)18(16,17)14-12(2,3)4/h5-8,14H,1-4H3,(H,13,15) InChIKey: NWRGSNIXTLZBBB-UHFFFAOYSA-N
CBID:301771 http://www.chembase.cn/molecule-301771.html