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SMILES: S(=O)(=O)(NC1CCNCC1)c1ccc(cc1)F.Cl Canonical SMILES: Fc1ccc(cc1)S(=O)(=O)NC1CCNCC1.Cl InChI: InChI=1S/C11H15FN2O2S.ClH/c12-9-1-3-11(4-2-9)17(15,16)14-10-5-7-13-8-6-10;/h1-4,10,13-14H,5-8H2;1H InChIKey: MIAAVUWAJRUXNZ-UHFFFAOYSA-N
CBID:256751 http://www.chembase.cn/molecule-256751.html