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SMILES: C(=O)(N1CCC2(C(=O)NCCN2)CC1)NCCC(=O)OCC Canonical SMILES: CCOC(=O)CCNC(=O)N1CCC2(CC1)NCCNC2=O InChI: InChI=1S/C14H24N4O4/c1-2-22-11(19)3-6-16-13(21)18-9-4-14(5-10-18)12(20)15-7-8-17-14/h17H,2-10H2,1H3,(H,15,20)(H,16,21) InChIKey: GFBPTGXMUXZHQE-UHFFFAOYSA-N
CBID:437398 http://www.chembase.cn/molecule-437398.html