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SMILES: S(=O)(=O)(c1sc(cc1)CCN)N.Cl Canonical SMILES: NCCc1ccc(s1)S(=O)(=O)N.Cl InChI: InChI=1S/C6H10N2O2S2.ClH/c7-4-3-5-1-2-6(11-5)12(8,9)10;/h1-2H,3-4,7H2,(H2,8,9,10);1H InChIKey: SEGMFFUUSBLGIW-UHFFFAOYSA-N
CBID:257982 http://www.chembase.cn/molecule-257982.html