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SMILES: c1(nc2c(c(n1)C)ccc(S(=O)(=O)C)c2)N1CCC(C(=O)NC(C2CC2)C2CC2)CC1 Canonical SMILES: O=C(C1CCN(CC1)c1nc(C)c2c(n1)cc(cc2)S(=O)(=O)C)NC(C1CC1)C1CC1 InChI: InChI=1S/C23H30N4O3S/c1-14-19-8-7-18(31(2,29)30)13-20(19)25-23(24-14)27-11-9-17(10-12-27)22(28)26-21(15-3-4-15)16-5-6-16/h7-8,13,15-17,21H,3-6,9-12H2,1-2H3,(H,26,28) InChIKey: XSPKUZPUCCQSMZ-UHFFFAOYSA-N
CBID:373955 http://www.chembase.cn/molecule-373955.html