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SMILES: S(=O)(=O)(c1cc2NCCc2cc1)N Canonical SMILES: NS(=O)(=O)c1ccc2c(c1)NCC2 InChI: InChI=1S/C8H10N2O2S/c9-13(11,12)7-2-1-6-3-4-10-8(6)5-7/h1-2,5,10H,3-4H2,(H2,9,11,12) InChIKey: AUFPJJBLZNNTNR-UHFFFAOYSA-N
CBID:274081 http://www.chembase.cn/molecule-274081.html