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SMILES: N1(C(=O)c2cnc(c3cc(cc(c3)OC)OC)cc2)CC(COC)CCC1 Canonical SMILES: COCC1CCCN(C1)C(=O)c1ccc(nc1)c1cc(OC)cc(c1)OC InChI: InChI=1S/C21H26N2O4/c1-25-14-15-5-4-8-23(13-15)21(24)16-6-7-20(22-12-16)17-9-18(26-2)11-19(10-17)27-3/h6-7,9-12,15H,4-5,8,13-14H2,1-3H3 InChIKey: VYRGQHSUTSLAPN-UHFFFAOYSA-N
CBID:321688 http://www.chembase.cn/molecule-321688.html