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SMILES: N1(C(=O)CCC2(C1)CCNCC2)CCc1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)CCN1CC2(CCNCC2)CCC1=O InChI: InChI=1S/C19H28N2O2/c1-2-23-17-5-3-16(4-6-17)8-14-21-15-19(9-7-18(21)22)10-12-20-13-11-19/h3-6,20H,2,7-15H2,1H3 InChIKey: JQENBLKERXBYGJ-UHFFFAOYSA-N
CBID:741886 http://www.chembase.cn/molecule-741886.html