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SMILES: N1(C(=O)CCCC(=O)OC)CCC(CCC(=O)N2CCOCC2)CC1 Canonical SMILES: COC(=O)CCCC(=O)N1CCC(CC1)CCC(=O)N1CCOCC1 InChI: InChI=1S/C18H30N2O5/c1-24-18(23)4-2-3-16(21)19-9-7-15(8-10-19)5-6-17(22)20-11-13-25-14-12-20/h15H,2-14H2,1H3 InChIKey: CLQPEQRUJMKUGZ-UHFFFAOYSA-N
CBID:611642 http://www.chembase.cn/molecule-611642.html