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SMILES: N1(C(=O)COC)CCC(C(=O)NCC2=CCCCC2)CC1 Canonical SMILES: COCC(=O)N1CCC(CC1)C(=O)NCC1=CCCCC1 InChI: InChI=1S/C16H26N2O3/c1-21-12-15(19)18-9-7-14(8-10-18)16(20)17-11-13-5-3-2-4-6-13/h5,14H,2-4,6-12H2,1H3,(H,17,20) InChIKey: YYSDTZWGHFFRSL-UHFFFAOYSA-N
CBID:601735 http://www.chembase.cn/molecule-601735.html