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SMILES: c1(S(=O)(=O)N)cc(c(s1)C)N Canonical SMILES: Nc1cc(sc1C)S(=O)(=O)N InChI: InChI=1S/C5H8N2O2S2/c1-3-4(6)2-5(10-3)11(7,8)9/h2H,6H2,1H3,(H2,7,8,9) InChIKey: RKCDSAZBYYBGSM-UHFFFAOYSA-N
CBID:274067 http://www.chembase.cn/molecule-274067.html