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SMILES: c1(C(=O)N2CCC3(CN(C(=O)CC3)CCOC)CC2)c(c(ccc1)C)OC Canonical SMILES: COCCN1CC2(CCC1=O)CCN(CC2)C(=O)c1cccc(c1OC)C InChI: InChI=1S/C21H30N2O4/c1-16-5-4-6-17(19(16)27-3)20(25)22-11-9-21(10-12-22)8-7-18(24)23(15-21)13-14-26-2/h4-6H,7-15H2,1-3H3 InChIKey: FYTJQQINYYXQRO-UHFFFAOYSA-N
CBID:460567 http://www.chembase.cn/molecule-460567.html