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SMILES: c1(C(=O)N2CCC3(CN(C(=O)CC3)CCOC)CC2)c(cc(cc1)C)OC Canonical SMILES: COCCN1CC2(CCN(CC2)C(=O)c2ccc(cc2OC)C)CCC1=O InChI: InChI=1S/C21H30N2O4/c1-16-4-5-17(18(14-16)27-3)20(25)22-10-8-21(9-11-22)7-6-19(24)23(15-21)12-13-26-2/h4-5,14H,6-13,15H2,1-3H3 InChIKey: DOQTYIUWHBZBNZ-UHFFFAOYSA-N
CBID:702650 http://www.chembase.cn/molecule-702650.html