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SMILES: N1(C(=O)CC(C1)NCC1CC1)CCc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CCN1CC(CC1=O)NCC1CC1 InChI: InChI=1S/C17H24N2O2/c1-21-16-6-4-13(5-7-16)8-9-19-12-15(10-17(19)20)18-11-14-2-3-14/h4-7,14-15,18H,2-3,8-12H2,1H3 InChIKey: DXGXZYYBKMIEMC-UHFFFAOYSA-N
CBID:676423 http://www.chembase.cn/molecule-676423.html