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SMILES: c1(nnc(s1)S(=O)(=O)CCCC)N Canonical SMILES: CCCCS(=O)(=O)c1nnc(s1)N InChI: InChI=1S/C6H11N3O2S2/c1-2-3-4-13(10,11)6-9-8-5(7)12-6/h2-4H2,1H3,(H2,7,8) InChIKey: QPLFNKQUAMIOGI-UHFFFAOYSA-N
CBID:52761 http://www.chembase.cn/molecule-52761.html