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SMILES: n1c(oc(c1CNC(=O)c1noc(c1)C)C)c1ccc(NC(=O)CCc2ccc(cc2)OC)cc1 Canonical SMILES: COc1ccc(cc1)CCC(=O)Nc1ccc(cc1)c1oc(c(n1)CNC(=O)c1noc(c1)C)C InChI: InChI=1S/C26H26N4O5/c1-16-14-22(30-35-16)25(32)27-15-23-17(2)34-26(29-23)19-7-9-20(10-8-19)28-24(31)13-6-18-4-11-21(33-3)12-5-18/h4-5,7-12,14H,6,13,15H2,1-3H3,(H,27,32)(H,28,31) InChIKey: KPNDLXWZRQWBJZ-UHFFFAOYSA-N
CBID:330366 http://www.chembase.cn/molecule-330366.html