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SMILES: N1(C(=O)CCN2C(=O)CCC2)CC(Nc2cc(c(cc2)OC)OC)CCC1 Canonical SMILES: COc1cc(ccc1OC)NC1CCCN(C1)C(=O)CCN1CCCC1=O InChI: InChI=1S/C20H29N3O4/c1-26-17-8-7-15(13-18(17)27-2)21-16-5-3-11-23(14-16)20(25)9-12-22-10-4-6-19(22)24/h7-8,13,16,21H,3-6,9-12,14H2,1-2H3 InChIKey: YXZHYYYIVOOVTA-UHFFFAOYSA-N
CBID:493466 http://www.chembase.cn/molecule-493466.html