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SMILES: c1(cc(=O)c(co1)OC)C(=O)N1CCC(C(N2CCOCC2)C)CC1 Canonical SMILES: COc1coc(cc1=O)C(=O)N1CCC(CC1)C(N1CCOCC1)C InChI: InChI=1S/C18H26N2O5/c1-13(19-7-9-24-10-8-19)14-3-5-20(6-4-14)18(22)16-11-15(21)17(23-2)12-25-16/h11-14H,3-10H2,1-2H3 InChIKey: YXXWDXOKIOIOOS-UHFFFAOYSA-N
CBID:517799 http://www.chembase.cn/molecule-517799.html