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SMILES: c1(nc2c(c(n1)C)ccc(S(=O)(=O)C)c2)N1CCC(C(=O)NCc2c(Cl)cccc2)CC1 Canonical SMILES: O=C(C1CCN(CC1)c1nc(C)c2c(n1)cc(cc2)S(=O)(=O)C)NCc1ccccc1Cl InChI: InChI=1S/C23H25ClN4O3S/c1-15-19-8-7-18(32(2,30)31)13-21(19)27-23(26-15)28-11-9-16(10-12-28)22(29)25-14-17-5-3-4-6-20(17)24/h3-8,13,16H,9-12,14H2,1-2H3,(H,25,29) InChIKey: WUGQTGUQRBNXFP-UHFFFAOYSA-N
CBID:450213 http://www.chembase.cn/molecule-450213.html