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SMILES: n1c(nc2c(c1N1CCOCC1)sc(c2)CN1CCN(CC1)S(=O)(=O)C)c1c2c(ccc1)[nH]nc2.S(=O)(=O)(O)C Canonical SMILES: CS(=O)(=O)N1CCN(CC1)Cc1cc2c(s1)c(nc(n2)c1cccc2c1cn[nH]2)N1CCOCC1.CS(=O)(=O)O InChI: InChI=1S/C23H27N7O3S2.CH4O3S/c1-35(31,32)30-7-5-28(6-8-30)15-16-13-20-21(34-16)23(29-9-11-33-12-10-29)26-22(25-20)17-3-2-4-19-18(17)14-24-27-19;1-5(2,3)4/h2-4,13-14H,5-12,15H2,1H3,(H,24,27);1H3,(H,2,3,4) InChIKey: OZRVQTBMLHRDIR-UHFFFAOYSA-N
CBID:169584 http://www.chembase.cn/molecule-169584.html