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SMILES: CN(S(=O)(=O)c1ccc(NC(=O)C)cc1)c1ccccc1 Canonical SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)N(c1ccccc1)C InChI: InChI=1S/C15H16N2O3S/c1-12(18)16-13-8-10-15(11-9-13)21(19,20)17(2)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,16,18) InChIKey: ZZAAROUDTCTVDL-UHFFFAOYSA-N
CBID:301326 http://www.chembase.cn/molecule-301326.html