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SMILES: S(=O)(=O)(Nc1nccs1)c1ccc(NN)cc1.Cl.Cl Canonical SMILES: NNc1ccc(cc1)S(=O)(=O)Nc1nccs1.Cl.Cl InChI: InChI=1S/C9H10N4O2S2.2ClH/c10-12-7-1-3-8(4-2-7)17(14,15)13-9-11-5-6-16-9;;/h1-6,12H,10H2,(H,11,13);2*1H InChIKey: VOKGJWDSRLHHEA-UHFFFAOYSA-N
CBID:286265 http://www.chembase.cn/molecule-286265.html