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SMILES: c1(C(=O)N2CC(COc3ccc(CN4CCN(C(=O)OCC)CC4)cc3)CCC2)c(=O)[nH]c(c(c1)C)C Canonical SMILES: CCOC(=O)N1CCN(CC1)Cc1ccc(cc1)OCC1CCCN(C1)C(=O)c1cc(C)c([nH]c1=O)C InChI: InChI=1S/C28H38N4O5/c1-4-36-28(35)31-14-12-30(13-15-31)17-22-7-9-24(10-8-22)37-19-23-6-5-11-32(18-23)27(34)25-16-20(2)21(3)29-26(25)33/h7-10,16,23H,4-6,11-15,17-19H2,1-3H3,(H,29,33) InChIKey: PPEAIVRYJBJMFN-UHFFFAOYSA-N
CBID:410206 http://www.chembase.cn/molecule-410206.html