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SMILES: S(=O)(=O)(c1cc2c(NCC2)cc1)N.Cl Canonical SMILES: NS(=O)(=O)c1ccc2c(c1)CCN2.Cl InChI: InChI=1S/C8H10N2O2S.ClH/c9-13(11,12)7-1-2-8-6(5-7)3-4-10-8;/h1-2,5,10H,3-4H2,(H2,9,11,12);1H InChIKey: YXQKQOXLIGPUCB-UHFFFAOYSA-N
CBID:262271 http://www.chembase.cn/molecule-262271.html