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SMILES: S(=O)(=O)(c1ccc(c2cc(NC(=O)C)ccc2)cc1)C Canonical SMILES: CC(=O)Nc1cccc(c1)c1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C15H15NO3S/c1-11(17)16-14-5-3-4-13(10-14)12-6-8-15(9-7-12)20(2,18)19/h3-10H,1-2H3,(H,16,17) InChIKey: CNBGRDDQPALPNM-UHFFFAOYSA-N
CBID:648183 http://www.chembase.cn/molecule-648183.html