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SMILES: C(=O)(N(Cc1cc(OC(C)C)c(cc1)OC)C1CCCC1)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)C(=O)N(C1CCCC1)Cc1ccc(c(c1)OC(C)C)OC InChI: InChI=1S/C24H31NO4/c1-17(2)29-23-14-18(12-13-22(23)28-4)16-25(20-9-5-6-10-20)24(26)19-8-7-11-21(15-19)27-3/h7-8,11-15,17,20H,5-6,9-10,16H2,1-4H3 InChIKey: NPIUYNFLDJGCCE-UHFFFAOYSA-N
CBID:724277 http://www.chembase.cn/molecule-724277.html