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SMILES: n1c(oc(c1CNC(=O)c1ccc(cc1)Cl)C)c1cc(NC(=O)CCc2cnccc2)ccc1 Canonical SMILES: O=C(Nc1cccc(c1)c1nc(c(o1)C)CNC(=O)c1ccc(cc1)Cl)CCc1cccnc1 InChI: InChI=1S/C26H23ClN4O3/c1-17-23(16-29-25(33)19-8-10-21(27)11-9-19)31-26(34-17)20-5-2-6-22(14-20)30-24(32)12-7-18-4-3-13-28-15-18/h2-6,8-11,13-15H,7,12,16H2,1H3,(H,29,33)(H,30,32) InChIKey: YCYKYWPWFYDIFV-UHFFFAOYSA-N
CBID:360108 http://www.chembase.cn/molecule-360108.html