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SMILES: c1(oc(cc1)CCC)CN1CC(NC(=O)C)CCC1 Canonical SMILES: CCCc1ccc(o1)CN1CCCC(C1)NC(=O)C InChI: InChI=1S/C15H24N2O2/c1-3-5-14-7-8-15(19-14)11-17-9-4-6-13(10-17)16-12(2)18/h7-8,13H,3-6,9-11H2,1-2H3,(H,16,18) InChIKey: KXYARJRWFZNQFB-UHFFFAOYSA-N
CBID:690453 http://www.chembase.cn/molecule-690453.html