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SMILES: n1(c(=O)cccc1C)CCC(=O)NC(c1cc(c(cc1)OC)OC)CC Canonical SMILES: CCC(c1ccc(c(c1)OC)OC)NC(=O)CCn1c(C)cccc1=O InChI: InChI=1S/C20H26N2O4/c1-5-16(15-9-10-17(25-3)18(13-15)26-4)21-19(23)11-12-22-14(2)7-6-8-20(22)24/h6-10,13,16H,5,11-12H2,1-4H3,(H,21,23) InChIKey: ZICGUFJHZRHCHJ-UHFFFAOYSA-N
CBID:340635 http://www.chembase.cn/molecule-340635.html