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SMILES: S(=O)(=O)(c1c([nH]nc1C)C)N1CCNCC1 Canonical SMILES: Cc1[nH]nc(c1S(=O)(=O)N1CCNCC1)C InChI: InChI=1S/C9H16N4O2S/c1-7-9(8(2)12-11-7)16(14,15)13-5-3-10-4-6-13/h10H,3-6H2,1-2H3,(H,11,12) InChIKey: BJVMUAXOFMSMHX-UHFFFAOYSA-N
CBID:115941 http://www.chembase.cn/molecule-115941.html