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SMILES: S(=O)(=O)(c1cc(N)ccn1)C.Cl Canonical SMILES: Nc1ccnc(c1)S(=O)(=O)C.Cl InChI: InChI=1S/C6H8N2O2S.ClH/c1-11(9,10)6-4-5(7)2-3-8-6;/h2-4H,1H3,(H2,7,8);1H InChIKey: BOLUXGZIDYUGPP-UHFFFAOYSA-N
CBID:245531 http://www.chembase.cn/molecule-245531.html