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SMILES: C1(=O)N(CC2(O1)CCN(C(=O)c1ccccc1)CC2)CCCCCC Canonical SMILES: CCCCCCN1CC2(OC1=O)CCN(CC2)C(=O)c1ccccc1 InChI: InChI=1S/C20H28N2O3/c1-2-3-4-8-13-22-16-20(25-19(22)24)11-14-21(15-12-20)18(23)17-9-6-5-7-10-17/h5-7,9-10H,2-4,8,11-16H2,1H3 InChIKey: JQXUBGAGXSCOLF-UHFFFAOYSA-N
CBID:683569 http://www.chembase.cn/molecule-683569.html