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SMILES: Cc1ccc(cc1)S(=O)(=O)[O-].Cc1cc[n+](cc1)C Canonical SMILES: Cc1cc[n+](cc1)C.Cc1ccc(cc1)S(=O)(=O)[O-] InChI: InChI=1S/C7H10N.C7H8O3S/c1-7-3-5-8(2)6-4-7;1-6-2-4-7(5-3-6)11(8,9)10/h3-6H,1-2H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1 InChIKey: DKEMQXFWHOQUEA-UHFFFAOYSA-M
CBID:158716 http://www.chembase.cn/molecule-158716.html