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SMILES: S(=O)(=O)(c1ncccc1)CCNc1c2c(nc(n1)C)scc2 Canonical SMILES: Cc1nc(NCCS(=O)(=O)c2ccccn2)c2c(n1)scc2 InChI: InChI=1S/C14H14N4O2S2/c1-10-17-13(11-5-8-21-14(11)18-10)16-7-9-22(19,20)12-4-2-3-6-15-12/h2-6,8H,7,9H2,1H3,(H,16,17,18) InChIKey: KHWCNCRCAKGNEN-UHFFFAOYSA-N
CBID:507809 http://www.chembase.cn/molecule-507809.html