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SMILES: Clc1c(S(=O)(=O)N)cc2S(=O)(=O)NCNc2c1 Canonical SMILES: Clc1cc2NCNS(=O)(=O)c2cc1S(=O)(=O)N InChI: InChI=1S/C7H8ClN3O4S2/c8-4-1-5-7(2-6(4)16(9,12)13)17(14,15)11-3-10-5/h1-2,10-11H,3H2,(H2,9,12,13) InChIKey: JZUFKLXOESDKRF-UHFFFAOYSA-N
CBID:872 http://www.chembase.cn/molecule-872.html