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SMILES: S(=O)(=O)(c1nc(sc1)C)N1CCNCC1.Cl Canonical SMILES: Cc1scc(n1)S(=O)(=O)N1CCNCC1.Cl InChI: InChI=1S/C8H13N3O2S2.ClH/c1-7-10-8(6-14-7)15(12,13)11-4-2-9-3-5-11;/h6,9H,2-5H2,1H3;1H InChIKey: ZNXGCVIEIXGPPA-UHFFFAOYSA-N
CBID:270199 http://www.chembase.cn/molecule-270199.html