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SMILES: S(=O)(=O)(NC(=O)c1ccccc1)c1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)S(=O)(=O)NC(=O)c1ccccc1 InChI: InChI=1S/C15H15NO4S/c1-2-20-13-8-10-14(11-9-13)21(18,19)16-15(17)12-6-4-3-5-7-12/h3-11H,2H2,1H3,(H,16,17) InChIKey: JZUWMRHTBHLOON-UHFFFAOYSA-N
CBID:251303 http://www.chembase.cn/molecule-251303.html