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SMILES: C(=O)(N1CC(C(=O)c2cc(OC(C)C)ccc2)CCC1)Nc1cc(c(cc1)OC)OC Canonical SMILES: COc1ccc(cc1OC)NC(=O)N1CCCC(C1)C(=O)c1cccc(c1)OC(C)C InChI: InChI=1S/C24H30N2O5/c1-16(2)31-20-9-5-7-17(13-20)23(27)18-8-6-12-26(15-18)24(28)25-19-10-11-21(29-3)22(14-19)30-4/h5,7,9-11,13-14,16,18H,6,8,12,15H2,1-4H3,(H,25,28) InChIKey: LFKWZFZWRIAYST-UHFFFAOYSA-N
CBID:447903 http://www.chembase.cn/molecule-447903.html