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SMILES: C(=O)(N1CC(C(=O)c2cc(OC(C)C)ccc2)CCC1)Nc1ccc(C(=O)C)cc1 Canonical SMILES: CC(Oc1cccc(c1)C(=O)C1CCCN(C1)C(=O)Nc1ccc(cc1)C(=O)C)C InChI: InChI=1S/C24H28N2O4/c1-16(2)30-22-8-4-6-19(14-22)23(28)20-7-5-13-26(15-20)24(29)25-21-11-9-18(10-12-21)17(3)27/h4,6,8-12,14,16,20H,5,7,13,15H2,1-3H3,(H,25,29) InChIKey: UZFLQDHNSKFZTE-UHFFFAOYSA-N
CBID:321076 http://www.chembase.cn/molecule-321076.html