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SMILES: N1(C(=O)CCOCC)CCC2(C(CNCC2)CO)CC1 Canonical SMILES: CCOCCC(=O)N1CCC2(CC1)CCNCC2CO InChI: InChI=1S/C15H28N2O3/c1-2-20-10-3-14(19)17-8-5-15(6-9-17)4-7-16-11-13(15)12-18/h13,16,18H,2-12H2,1H3 InChIKey: IYKQEQLCCONZGW-UHFFFAOYSA-N
CBID:586015 http://www.chembase.cn/molecule-586015.html