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SMILES: C(=O)(CC(=O)Nc1cc(ccc1OC)OC)N1CCCCCC1 Canonical SMILES: COc1ccc(cc1NC(=O)CC(=O)N1CCCCCC1)OC InChI: InChI=1S/C17H24N2O4/c1-22-13-7-8-15(23-2)14(11-13)18-16(20)12-17(21)19-9-5-3-4-6-10-19/h7-8,11H,3-6,9-10,12H2,1-2H3,(H,18,20) InChIKey: MVHSZDRRRHKQLW-UHFFFAOYSA-N
CBID:367601 http://www.chembase.cn/molecule-367601.html