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SMILES: c1(C(=O)N2CC3(CN(C(=O)CC3)CCOC)CCC2)cc(=O)c(co1)OC Canonical SMILES: COCCN1CC2(CCCN(C2)C(=O)c2occ(c(=O)c2)OC)CCC1=O InChI: InChI=1S/C19H26N2O6/c1-25-9-8-20-12-19(6-4-17(20)23)5-3-7-21(13-19)18(24)15-10-14(22)16(26-2)11-27-15/h10-11H,3-9,12-13H2,1-2H3 InChIKey: OZSQWKXZUFMKGM-UHFFFAOYSA-N
CBID:648922 http://www.chembase.cn/molecule-648922.html