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SMILES: n1c(cc(nc1N)c1ccc(S(=O)(=O)C)cc1)N1CCCC1 Canonical SMILES: Nc1nc(cc(n1)c1ccc(cc1)S(=O)(=O)C)N1CCCC1 InChI: InChI=1S/C15H18N4O2S/c1-22(20,21)12-6-4-11(5-7-12)13-10-14(18-15(16)17-13)19-8-2-3-9-19/h4-7,10H,2-3,8-9H2,1H3,(H2,16,17,18) InChIKey: FZEUNZPSCLSBIB-UHFFFAOYSA-N
CBID:615841 http://www.chembase.cn/molecule-615841.html