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SMILES: S(=O)(=O)(Nc1cn(nc1)CCN)C.Cl.Cl Canonical SMILES: NCCn1ncc(c1)NS(=O)(=O)C.Cl.Cl InChI: InChI=1S/C6H12N4O2S.2ClH/c1-13(11,12)9-6-4-8-10(5-6)3-2-7;;/h4-5,9H,2-3,7H2,1H3;2*1H InChIKey: ZMFFRAJQLXXFCM-UHFFFAOYSA-N
CBID:62901 http://www.chembase.cn/molecule-62901.html