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SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)NC(C)C Canonical SMILES: CC(NS(=O)(=O)c1ccc(cc1)NC(=O)C)C InChI: InChI=1S/C11H16N2O3S/c1-8(2)13-17(15,16)11-6-4-10(5-7-11)12-9(3)14/h4-8,13H,1-3H3,(H,12,14) InChIKey: IADDQBQLLLTVFG-UHFFFAOYSA-N
CBID:301253 http://www.chembase.cn/molecule-301253.html