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SMILES: C(=O)(N1CC(OCCC)CCC1)Nc1c(cc(cc1)OC)C Canonical SMILES: CCCOC1CCCN(C1)C(=O)Nc1ccc(cc1C)OC InChI: InChI=1S/C17H26N2O3/c1-4-10-22-15-6-5-9-19(12-15)17(20)18-16-8-7-14(21-3)11-13(16)2/h7-8,11,15H,4-6,9-10,12H2,1-3H3,(H,18,20) InChIKey: BKUGMCGFGMFDLG-UHFFFAOYSA-N
CBID:357921 http://www.chembase.cn/molecule-357921.html