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SMILES: O=S(=O)(c1ccc(CN)cc1)N.Cl.O Canonical SMILES: NCc1ccc(cc1)S(=O)(=O)N.O.Cl InChI: InChI=1S/C7H10N2O2S.ClH.H2O/c8-5-6-1-3-7(4-2-6)12(9,10)11;;/h1-4H,5,8H2,(H2,9,10,11);1H;1H2 InChIKey: HSMPLIREMXHZKJ-UHFFFAOYSA-N
CBID:293282 http://www.chembase.cn/molecule-293282.html