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SMILES: S(=O)(=O)(C(CN)C)N.Cl Canonical SMILES: NCC(S(=O)(=O)N)C.Cl InChI: InChI=1S/C3H10N2O2S.ClH/c1-3(2-4)8(5,6)7;/h3H,2,4H2,1H3,(H2,5,6,7);1H InChIKey: AVBIKLXDQUBZLP-UHFFFAOYSA-N
CBID:245671 http://www.chembase.cn/molecule-245671.html